ChemSpider 2D Image | 2-Hydroxy-3-{[hydroxy(oxido)phosphoranyl]oxy}propanoic acid | C3H7O6P

2-Hydroxy-3-{[hydroxy(oxido)phosphoranyl]oxy}propanoic acid

  • Molecular FormulaC3H7O6P
  • Average mass170.058 Da
  • Monoisotopic mass169.998032 Da
  • ChemSpider ID60651531

More details:

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

2-Hydroxy-3-{[hydroxy(oxido)phosphoranyl]oxy}propanoic acid [ACD/IUPAC Name]
2-Hydroxy-3-{[hydroxy(oxido)phosphoranyl]oxy}propansäure [German] [ACD/IUPAC Name]
Acide 2-hydroxy-3-{[hydroxy(oxydo)phosphoranyl]oxy}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-3-[(hydroxyphosphinyl)oxy]- [ACD/Index Name]
1824425-71-9 [RN]
MFCD24513986

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

Density:
Boiling Point: 454.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±6.0 kJ/mol
Flash Point: 228.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.52
ACD/LogD (pH 5.5): -7.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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