C13h19n5o6 Guanosin, 2 '-o- (2-Methohyethyl) - (9Cci, Aci)
Fas Registry Nummer
473278-54-5
| Schlëssel kierperlech Eegeschafte | Wäert | Bedingchmëttel |
| Molekular Gewiicht | 341.32 | - |
| Kachpunkt (virausgesot) | 71.0,0 ± 70,0 ° C | Press: 760 Torr |
| Dicht (virausgesot) | 1.81 ± 0,1 g / cm3 | Trëpp: 20 ° C; Press: 760 Torr |
| pka (virausgesot) | 13.20 ± 0.70 | Meescht sauer Tempo: 25 ° C |
Canonesch Laachen
O = c1n = c (n) nc2 = c1n = cn2c3oc (co) c (o) c3occoc
Isomeresch Laachen
O (CCOC) [C @
Inchi
Inchi = 1s / C13h19N5o6 / C1-22-23-23-9-9 (20) 6) 24-12 (9) 18/10-,7-,7-,7-.1,7-,7-.1/10 = 3-15/10 = 1/10 = 1/10- = 1s / c13h19N5---2-3-23-98 (20) 6) 24-12 (H3) 14.16.17,21) / T6-, 8-, 9-, 12- / M1 / S1
Inchi Schlëssel
Dllbjslikokfhe-wukdfqisa-n
1 aneren Numm fir dës Substanz
2 '- -O- (2-methoryethyl) Guanosin (ACI)
Eegeschafte verfügbar
Optesch a skattering
Thermesch
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| Optesch Wuerzelkraaft | -51 DG-ML / G-DM | C: 1.4 g / 100ml; Léisungsmëttel: Dichloomethan; λ: 589.3 nm; Temp: 25 ° C | (1) Cas |
| Optesch Wuerzelkraaft | Gesinn voll Text | (2) Cas |
(1) wen, ke; Journal vun organeschen Chemie, (2002), 67,2), 7887-789, Caféus
(2) wen, ke; Journal vun organeschen Chemie, (2002), 67,2), 7887-789, Caféus
| Prowalange | Wäert | Konditiounsquell |
| Schmëlzpunkt | Gesinn voll Text | (1) Cas |
(1) Taj, Shubir Ali S.; Nukleods, Canleotiden & Käre-Säuren, (2008), 27 (9), 1024-10333, Capplang
Spektre verfügbar
1 h nmr
13 c nmr
IR
Eegeschafte verfügbar
Biologesch
Chemeschen
Dicht
Lipinski
Struktur verbonnen
Thermesch
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 1; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 2; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 3; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 4; Temp: 25 ° C | (1) ACD |
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 5; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 6; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 7; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 8; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 9; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | ph 10; Temp: 25 ° C | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| Kokéieren | 1.0 | pH 1; Temp: 25 ° C | (1) ACD |
| Kokéieren | 1.0 | pH 2; Temp: 25 ° C | (1) ACD |
| Kokéieren | 4,27 | pH 3; Temp: 25 ° C | (1) ACD |
| Kokéieren | 8.49 | pH 4; Temp: 25 ° C | (1) ACD |
| Kokéieren | 9.43 | pH 5; Temp: 25 ° C | (1) ACD |
| Kokéieren | 9.54 | pH 6; Temp: 25 ° C | (1) ACD |
| Kokéieren | 9.55 | pH 7; Temp: 25 ° C | (1) ACD |
| Kokéieren | 9.55 | pH 8; Temp: 25 ° C | (1) ACD |
| Kokéieren | 9.55 | pH 9; Temp: 25 ° C | (1) ACD |
| Kokéieren | 9.54 | ph 10; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -2.65 | pH 1; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -1,84 | pH 2; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -1,08 | pH 3; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -0,78 | pH 4; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -0.74 | pH 5; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -0.73 | pH 6; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -0.73 | pH 7; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -0.73 | pH 8; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -0.73 | pH 9; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -0.73 | ph 10; Temp: 25 ° C | (1) ACD |
| AloggenO Aloggen | -0.730 ± 0,568 | Temp: 25 ° C | (1) ACD |
| Mass intrinsesch Solubilitéit | 0,44 g / l | Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 38 g / l | pH 1; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 5.5 g / l | pH 2; Temp: 25 ° C | (1) ACD |
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| Massebelibilitéit | 0,96 g / l | pH 3; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 0,48 g / l | pH 4; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 0,44 g / l | pH 5; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 0,44 g / l | pH 6; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 0,44 g / l | pH 7; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 0,44 g / l | pH 8; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 0,44 g / l | pH 9; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 0,44 g / l | ph 10; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 0,44 g / l | Ubuffed Waasser pH 7,20; Temp: 25 ° C | (1) ACD |
| Molar intrinsesch Solubilitéit | 1.3 x 10-3 Mol / l | Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 0.11 MOL / L | pH 1; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 0,016 MOL / L | pH 2; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 2.8 x 10-3 Mol / l | pH 3; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 1.4 x 10-3 Mol / l | pH 4; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 1.3 x 10-3 Mol / l | pH 5; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 1.3 x 10-3 Mol / l | pH 6; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 1.3 x 10-3 Mol / l | pH 7; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 1.3 x 10-3 Mol / l | pH 8; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 1.3 x 10-3 Mol / l | pH 9; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 1.3 x 10-3 Mol / l | ph 10; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 1.3 x 10-3 Mol / l | Ubuffed Waasser pH 7,20; Temp: 25 ° C | (1) ACD |
| Molekular Gewiicht | 341.32 | ||
| paka | 13.20 ± 0.70 | Meescht sauer Tempo: 25 ° C | (1) ACD |
| paka | 3.00 ± 0,20 | Déi meescht Basis Tempo: 25 ° C | (1) ACD |
| Vapor Drock | 1.86 x 10-21 Torr | Temp: 25 ° C | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| Dicht | 1.81 ± 0,1 g / cm3 | Trëpp: 20 ° C; Press: 760 Torr | (1) ACD |
| Molar Volumen | 188.5 ± 7.0 cm3 / Mol | Trëpp: 20 ° C; Press: 760 Torr | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| Fräi rotativ Obligatiounen | 8 | (1) ACD | |
| H Akzeptoren | 11 | (1) ACD | |
| H Donateuren | 5 | (1) ACD | |
| H Spender / Acceptor Zomm | 16 | (1) ACD | |
| AloggenO Aloggen | -0.730 ± 0,568 | Temp: 25 ° C | (1) ACD |
| Molekular Gewiicht | 341.32 |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
| Prowalange | Wäert | Konditiounsquell |
| Polarfläch | 153 A2 | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| Kachendepunkt | 71.0,0 ± 70,0 ° C | Press: 760 Torr | (1) ACD |
| Enthalpie vu Vaporization | 109.72 ± 3.0 KJ / MOL | Press: 760 Torr | (1) ACD |
| Flash Point | 386.2 ± 35.7 ° c | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
Spektre verfügbar
1h nmr
13c nmr
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