ChemSpider 2D Image | 1-{5-O-[(4-~2~H)Phosphono]-beta-D-ribofuranosyl}-1H-imidazol-5-amine | C8H13DN3O7P

1-{5-O-[(4-2H)Phosphono]-β-D-ribofuranosyl}-1H-imidazol-5-amine

  • Molecular FormulaC8H13DN3O7P
  • Average mass296.193 Da
  • Monoisotopic mass296.063202 Da
  • ChemSpider ID9635492

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-{5-O-[(4-2H)Phosphono]-β-D-ribofuranosyl}-1H-imidazol-5-amin [German] [ACD/IUPAC Name]
1-{5-O-[(4-2H)Phosphono]-β-D-ribofuranosyl}-1H-imidazol-5-amine [ACD/IUPAC Name]
1-{5-O-[(4-2H)Phosphono]-β-D-ribofuranosyl}-1H-imidazol-5-amine [French] [ACD/IUPAC Name]
1H-Imidazol-5-amine, 1-[5-O-(phosphono-C4-d)-β-D-ribofuranosyl]- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 774.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.2±3.0 kJ/mol
Flash Point: 421.9±35.7 °C
Index of Refraction: 1.777
Molar Refractivity: 57.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -5.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 121.7±7.0 dyne/cm
Molar Volume: 136.6±7.0 cm3

Click to predict properties on the Chemicalize site


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