ChemSpider 2D Image | 9-(5-O-Phosphonopentofuranosyl)-9H-purin-6-amine 1-oxide | C10H14N5O8P

9-(5-O-Phosphonopentofuranosyl)-9H-purin-6-amine 1-oxide

  • Molecular FormulaC10H14N5O8P
  • Average mass363.221 Da
  • Monoisotopic mass363.057983 Da
  • ChemSpider ID32777068

More details:

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

1-Oxyde de 9-(5-O-phosphonopentofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9-(5-O-Phosphonopentofuranosyl)-9H-purin-6-amin-1-oxid [German] [ACD/IUPAC Name]
9-(5-O-Phosphonopentofuranosyl)-9H-purin-6-amine 1-oxide [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(5-O-phosphonopentofuranosyl)-, 1-oxide [ACD/Index Name]
4061-78-3 [RN]
Adenosine 1-oxide 5'-monophosphate

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

Density: 2.4±0.1 g/cm3
Boiling Point: 891.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.8±3.0 kJ/mol
Flash Point: 493.0±37.1 °C
Index of Refraction: 1.909
Molar Refractivity: 71.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -6.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 150.2±7.0 dyne/cm
Molar Volume: 153.0±7.0 cm3

Click to predict properties on the Chemicalize site


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