ChemSpider 2D Image | 2,3-Dihydroxy-3-(1H-imidazol-4-yl)propyl phosphate | C6H9N2O6P

2,3-Dihydroxy-3-(1H-imidazol-4-yl)propyl phosphate

  • Molecular FormulaC6H9N2O6P
  • Average mass236.120 Da
  • Monoisotopic mass236.020920 Da
  • ChemSpider ID24785682

  • Charge - Charge

More details:

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

1,2,3-Propanetriol, 1-(1H-imidazol-4-yl)-, 3-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
2,3-Dihydroxy-3-(1H-imidazol-4-yl)propyl phosphate [ACD/IUPAC Name]
2,3-Dihydroxy-3-(1H-imidazol-4-yl)propylphosphat [German] [ACD/IUPAC Name]
Phosphate de 2,3-dihydroxy-3-(1H-imidazol-4-yl)propyle [French] [ACD/IUPAC Name]
D-erythro-1-(imidazol-4-yl)-glycerol-3-phosphate*D-erythro-imidazole-glycerol-P*erythro-imidazole-glycerol-P*erythro-imidazole-glycerol-phosphate*imidazole glycerol phosphate*IGP
D-erythro-imidazole-glycerol-phosphate

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

Density:
Boiling Point: 708.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 382.4±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.32
ACD/LogD (pH 5.5): -5.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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