ChemSpider 2D Image | ALPHA-RIBAZOLE-5'-PHOSPHATE | C14H19N2O7P

α-RIBAZOLE-5'-PHOSPHATE

  • Molecular FormulaC14H19N2O7P
  • Average mass358.284 Da
  • Monoisotopic mass358.092987 Da
  • ChemSpider ID26329633

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-Benzimidazole, 5,6-dimethyl-1-(5-O-phosphono-α-L-arabinofuranosyl)- [ACD/Index Name]
5,6-Dimethyl-1-(5-O-phosphono-α-L-arabinofuranosyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
5,6-Dimethyl-1-(5-O-phosphono-α-L-arabinofuranosyl)-1H-benzimidazole [ACD/IUPAC Name]
5,6-Diméthyl-1-(5-O-phosphono-α-L-arabinofuranosyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
α-RIBAZOLE-5'-PHOSPHATE
{[(2S,3R,4R,5R)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
α-ribazole-5'-phosphate

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

Density: 1.7±0.1 g/cm3
Boiling Point: 691.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 371.7±34.3 °C
Index of Refraction: 1.704
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): -3.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 76.0±7.0 dyne/cm
Molar Volume: 206.0±7.0 cm3

Click to predict properties on the Chemicalize site


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