ChemSpider 2D Image | 4-phospho-L-erythronic acid | C4H9O8P

4-phospho-L-erythronic acid

  • Molecular FormulaC4H9O8P
  • Average mass216.083 Da
  • Monoisotopic mass216.003510 Da
  • ChemSpider ID21537334

More details:

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

(2S,3S)-2,3-Dihydroxy-4-(phosphonooxy)butanoic acid [ACD/IUPAC Name]
(2S,3S)-2,3-Dihydroxy-4-(phosphonooxy)butansäure [German] [ACD/IUPAC Name]
4-phospho-L-erythronic acid
Acide (2S,3S)-2,3-dihydroxy-4-(phosphonooxy)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2,3-dihydroxy-4-(phosphonooxy)-, (2S,3S)- [ACD/Index Name]
(2S,3S)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid; 4-O-phosphono-L-erythronic acid
4-O-phosphono-L-erythronic acid

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

Density: 2.0±0.1 g/cm3
Boiling Point: 665.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±6.0 kJ/mol
Flash Point: 356.5±34.3 °C
Index of Refraction: 1.581
Molar Refractivity: 36.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.54
ACD/LogD (pH 5.5): -7.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 121.2±3.0 dyne/cm
Molar Volume: 110.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement