ChemSpider 2D Image | N-Phosphono-D-ribofuranosylamine | C5H12NO7P

N-Phosphono-D-ribofuranosylamine

  • Molecular FormulaC5H12NO7P
  • Average mass229.125 Da
  • Monoisotopic mass229.035141 Da
  • ChemSpider ID29332041

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

D-Ribofuranosylamine, N-phosphono- [ACD/Index Name]
N-Phosphono-D-ribofuranosylamin [German] [ACD/IUPAC Name]
N-Phosphono-D-ribofuranosylamine [ACD/IUPAC Name]
N-Phosphono-D-ribofuranosylamine [French] [ACD/IUPAC Name]
Phosphoribosylamine

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

Density: 1.9±0.1 g/cm3
Boiling Point: 604.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.1±6.0 kJ/mol
Flash Point: 319.2±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 42.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.95
ACD/LogD (pH 5.5): -6.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 107.5±5.0 dyne/cm
Molar Volume: 123.5±5.0 cm3

Click to predict properties on the Chemicalize site


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