ChemSpider 2D Image | 1-(5-O-Phosphono-beta-D-ribofuranosyl)-1H-imidazole | C8H13N2O7P

1-(5-O-Phosphono-β-D-ribofuranosyl)-1H-imidazole

  • Molecular FormulaC8H13N2O7P
  • Average mass280.172 Da
  • Monoisotopic mass280.046051 Da
  • ChemSpider ID25058939

  • 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)-1H-imidazol [German] [ACD/IUPAC Name]
1-(5-O-Phosphono-β-D-ribofuranosyl)-1H-imidazole [ACD/IUPAC Name]
1-(5-O-Phosphono-β-D-ribofuranosyl)-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-(5-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]
IRN

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

Density: 2.0±0.1 g/cm3
Boiling Point: 687.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 369.4±34.3 °C
Index of Refraction: 1.720
Molar Refractivity: 55.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 104.0±7.0 dyne/cm
Molar Volume: 139.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement