ChemSpider 2D Image | 2-Amino-8-chloro-9-(2-deoxypentofuranosyl)-1,9-dihydro-6H-purin-6-one | C10H12ClN5O4

2-Amino-8-chloro-9-(2-deoxypentofuranosyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H12ClN5O4
  • Average mass301.686 Da
  • Monoisotopic mass301.057770 Da
  • ChemSpider ID24815764

More details:

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

2-Amino-8-chlor-9-(2-desoxypentofuranosyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-8-chloro-9-(2-deoxypentofuranosyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-8-chloro-9-(2-désoxypentofuranosyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-8-chloro-9-(2-deoxypentofuranosyl)-1,9-dihydro- [ACD/Index Name]
437715-62-3 [RN]
8-Chloro-2′-deoxyguanosine
ZINC02529259

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.912
Molar Refractivity: 64.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.53
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.72
Polar Surface Area: 135 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 106.5±7.0 dyne/cm
Molar Volume: 137.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement