ChemSpider 2D Image | 2,3,4-Trihydroxy-3-methylbutyl phosphate | C5H11O7P

2,3,4-Trihydroxy-3-methylbutyl phosphate

  • Molecular FormulaC5H11O7P
  • Average mass214.111 Da
  • Monoisotopic mass214.025330 Da
  • ChemSpider ID10645747

  • Charge - Charge

More details:

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

1,2,3,4-Butanetetrol, 2-methyl-, 4-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
2,3,4-Trihydroxy-3-methylbutyl phosphate [ACD/IUPAC Name]
2,3,4-Trihydroxy-3-methylbutylphosphat [German] [ACD/IUPAC Name]
Phosphate de 2,3,4-trihydroxy-3-méthylbutyle [French] [ACD/IUPAC Name]
2-C-methyl-D-erythritol-4-phosphate
MEP

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

Density:
Boiling Point: 530.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.7±6.0 kJ/mol
Flash Point: 274.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -6.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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