ChemSpider 2D Image | 2-Amino-8-bromo-9-(3-O-phosphonopentofuranosyl)-1,9-dihydro-6H-purin-6-one | C10H13BrN5O8P

2-Amino-8-bromo-9-(3-O-phosphonopentofuranosyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H13BrN5O8P
  • Average mass442.117 Da
  • Monoisotopic mass440.968506 Da
  • ChemSpider ID28574866

More details:

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

2-Amino-8-brom-9-(3-O-phosphonopentofuranosyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-8-bromo-9-(3-O-phosphonopentofuranosyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-8-bromo-9-(3-O-phosphonopentofuranosyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-8-bromo-1,9-dihydro-9-(3-O-phosphonopentofuranosyl)- [ACD/Index Name]
93037-13-9 [RN]

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

Density: 2.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.974
Molar Refractivity: 78.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -6.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 157.4±7.0 dyne/cm
Molar Volume: 159.4±7.0 cm3

Click to predict properties on the Chemicalize site


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