ChemSpider 2D Image | 2-Amino-9-(5-O-phosphonopentofuranosyl)-3,9-dihydro-6H-purin-6-one 7-oxide | C10H14N5O9P

2-Amino-9-(5-O-phosphonopentofuranosyl)-3,9-dihydro-6H-purin-6-one 7-oxide

  • Molecular FormulaC10H14N5O9P
  • Average mass379.220 Da
  • Monoisotopic mass379.052917 Da
  • ChemSpider ID95637382

More details:

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

2-Amino-9-(5-O-phosphonopentofuranosyl)-3,9-dihydro-6H-purin-6-on-7-oxid [German] [ACD/IUPAC Name]
2-Amino-9-(5-O-phosphonopentofuranosyl)-3,9-dihydro-6H-purin-6-one 7-oxide [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-3,9-dihydro-9-(5-O-phosphonopentofuranosyl)-, 7-oxide [ACD/Index Name]
7-Oxyde de 2-amino-9-(5-O-phosphonopentofuranosyl)-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 898.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.9±3.0 kJ/mol
Flash Point: 497.3±37.1 °C
Index of Refraction: 1.949
Molar Refractivity: 72.5±0.5 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.72
ACD/LogD (pH 5.5): -7.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 224 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 168.4±7.0 dyne/cm
Molar Volume: 150.3±7.0 cm3

Click to predict properties on the Chemicalize site


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