ChemSpider 2D Image | 3-Hydroxy-4-[hydroxy(oxido)phosphoranyl]butanoic acid | C4H9O5P

3-Hydroxy-4-[hydroxy(oxido)phosphoranyl]butanoic acid

  • Molecular FormulaC4H9O5P
  • Average mass168.085 Da
  • Monoisotopic mass168.018753 Da
  • ChemSpider ID28684085

More details:

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

3-Hydroxy-4-[hydroxy(oxido)phosphoranyl]butanoic acid [ACD/IUPAC Name]
3-Hydroxy-4-[hydroxy(oxido)phosphoranyl]butansäure [German] [ACD/IUPAC Name]
Acide 3-hydroxy-4-[hydroxy(oxydo)phosphoranyl]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-hydroxy-4-(hydroxyphosphinyl)- [ACD/Index Name]
139257-90-2 [RN]
3-Hydroxy-4-(hydroxyhydrophosphoryl)butanoic acid

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

Density:
Boiling Point: 466.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.9±6.0 kJ/mol
Flash Point: 235.7±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.39
ACD/LogD (pH 5.5): -6.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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