ChemSpider 2D Image | 1-(2-Deoxy-5-O-phosphonopentofuranosyl)-4-methoxy-2(1H)-pyrimidinone | C10H15N2O8P

1-(2-Deoxy-5-O-phosphonopentofuranosyl)-4-methoxy-2(1H)-pyrimidinone

  • Molecular FormulaC10H15N2O8P
  • Average mass322.208 Da
  • Monoisotopic mass322.056610 Da
  • ChemSpider ID57492192

More details:

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

1-(2-Deoxy-5-O-phosphonopentofuranosyl)-4-methoxy-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-(2-Desoxy-5-O-phosphonopentofuranosyl)-4-methoxy-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-(2-Désoxy-5-O-phosphonopentofuranosyl)-4-méthoxy-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-(2-deoxy-5-O-phosphonopentofuranosyl)-4-methoxy- [ACD/Index Name]
88254-08-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 576.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.1±6.0 kJ/mol
Flash Point: 302.5±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -5.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 82.5±7.0 dyne/cm
Molar Volume: 177.6±7.0 cm3

Click to predict properties on the Chemicalize site


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