ChemSpider 2D Image | 5'-O-[({[(S)-Chloro(fluoro)phosphonomethyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-2'-deoxyguanosine | C11H16ClFN5O12P3

5'-O-[({[(S)-Chloro(fluoro)phosphonomethyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-2'-deoxyguanosine

  • Molecular FormulaC11H16ClFN5O12P3
  • Average mass557.644 Da
  • Monoisotopic mass556.968079 Da
  • ChemSpider ID25057928

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5'-O-[({[(S)-Chlor(fluor)phosphonomethyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-2'-desoxyguanosin [German] [ACD/IUPAC Name]
5'-O-[({[(S)-Chloro(fluoro)phosphonomethyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-2'-deoxyguanosine [ACD/IUPAC Name]
5'-O-[({[(S)-Chloro(fluoro)phosphonométhyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]-2'-désoxyguanosine [French] [ACD/IUPAC Name]
5'-O-[(S)-{[(S)-[(S)-chloro(fluoro)phosphonomethyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine
Guanosine, 5'-O-[[[[(S)-chlorofluorophosphonomethyl]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-2'-deoxy- [ACD/Index Name]
GFC

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.850
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.93
ACD/LogD (pH 5.5): -10.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 295 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 163.2±7.0 dyne/cm
Molar Volume: 219.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement