ChemSpider 2D Image | 2,3-Dihydroxy-4-oxobutyl phosphate | C4H7O7P

2,3-Dihydroxy-4-oxobutyl phosphate

  • Molecular FormulaC4H7O7P
  • Average mass198.069 Da
  • Monoisotopic mass197.994034 Da
  • ChemSpider ID10626890

  • Charge - Charge

More details:

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

2,3-Dihydroxy-4-oxobutyl phosphate [ACD/IUPAC Name]
2,3-Dihydroxy-4-oxobutylphosphat [German] [ACD/IUPAC Name]
Butanal, 2,3-dihydroxy-4-(phosphonooxy)-, ion(2-) [ACD/Index Name]
Phosphate de 2,3-dihydroxy-4-oxobutyle [French] [ACD/IUPAC Name]
D-erythrose-4-phosphate
erythrose-4P*threose 4-phosphate*erythrose-4-phosphate*erythrose-4-P*D-erythrose-4-P

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

Density:
Boiling Point: 482.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.9±6.0 kJ/mol
Flash Point: 245.6±26.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -5.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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