ChemSpider 2D Image | 2-Methoxy-1-(5-O-phosphono-beta-D-ribofuranosyl)-4(1H)-pyrimidinone | C10H15N2O9P

2-Methoxy-1-(5-O-phosphono-β-D-ribofuranosyl)-4(1H)-pyrimidinone

  • Molecular FormulaC10H15N2O9P
  • Average mass338.208 Da
  • Monoisotopic mass338.051514 Da
  • ChemSpider ID26346998

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Methoxy-1-(5-O-phosphono-β-D-ribofuranosyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Methoxy-1-(5-O-phosphono-β-D-ribofuranosyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-Méthoxy-1-(5-O-phosphono-β-D-ribofuranosyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(1H)-Pyrimidinone, 2-methoxy-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: 1.9±0.1 g/cm3
Boiling Point: 617.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 105.0±6.0 kJ/mol
Flash Point: 327.3±34.3 °C
Index of Refraction: 1.685
Molar Refractivity: 66.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -5.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 91.6±7.0 dyne/cm
Molar Volume: 174.9±7.0 cm3

Click to predict properties on the Chemicalize site


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