ChemSpider 2D Image | 1-(5-O-Phosphono-beta-D-ribofuranosyl)-4(1H)-pyridinone | C10H14NO8P

1-(5-O-Phosphono-β-D-ribofuranosyl)-4(1H)-pyridinone

  • Molecular FormulaC10H14NO8P
  • Average mass307.194 Da
  • Monoisotopic mass307.046000 Da
  • ChemSpider ID25057898

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(5-O-Phosphono-β-D-ribofuranosyl)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
1-(5-O-Phosphono-β-D-ribofuranosyl)-4(1H)-pyridinone [ACD/IUPAC Name]
1-(5-O-Phosphono-β-D-ribofuranosyl)-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 1-(5-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]

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

Density: 1.8±0.0 g/cm3
Boiling Point: 616.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 104.9±0.0 kJ/mol
Flash Point: 326.9±0.0 °C
Index of Refraction: 1.649
Molar Refractivity: 63.6±0.0 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 25.2±0.0 10-24cm3
Surface Tension: 98.6±0.0 dyne/cm
Molar Volume: 174.6±0.0 cm3

Click to predict properties on the Chemicalize site


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