ChemSpider 2D Image | 2'-Deoxy-5'-O-[({[dichloro(phosphono)methyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine | C11H16Cl2N5O12P3

2'-Deoxy-5'-O-[({[dichloro(phosphono)methyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine

  • Molecular FormulaC11H16Cl2N5O12P3
  • Average mass574.098 Da
  • Monoisotopic mass572.938538 Da
  • ChemSpider ID25058478
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2'-Deoxy-5'-O-[({[dichloro(phosphono)methyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine [ACD/IUPAC Name]
2'-deoxy-5'-O-[(S)-{[(R)-[dichloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine
2'-Desoxy-5'-O-[({[dichlor(phosphono)methyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[({[dichloro(phosphono)méthyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-5'-O-[[[(dichlorophosphonomethyl)hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
G2C

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.872
Molar Refractivity: 102.8±0.5 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.10
ACD/LogD (pH 5.5): -10.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 295 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 167.9±7.0 dyne/cm
Molar Volume: 225.9±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement