ChemSpider 2D Image | phosphinomethylisomalic acid | C5H9O7P

phosphinomethylisomalic acid

  • Molecular FormulaC5H9O7P
  • Average mass212.094 Da
  • Monoisotopic mass212.008591 Da
  • ChemSpider ID58170205

More details:

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

2-Hydroxy-3-{[hydroxy(oxido)phosphoranyl]methyl}bernsteinsäure [German] [ACD/IUPAC Name]
2-Hydroxy-3-{[hydroxy(oxido)phosphoranyl]methyl}succinic acid [ACD/IUPAC Name]
Acide 2-hydroxy-3-{[hydroxy(oxydo)phosphoranyl]méthyl}succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-hydroxy-3-[(hydroxyphosphinyl)methyl]- [ACD/Index Name]
phosphinomethylisomalic acid
2-hydroxy-3-{[hydroxy(oxo)-λ(5)-phosphanyl]methyl}butanedioic acid
3-(Hydrohydroxyphosphorylmethyl)malate
3-Phosphinomethylmalate
C21372

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

Density:
Boiling Point: 502.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.8±6.0 kJ/mol
Flash Point: 257.7±32.9 °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: -2.63
ACD/LogD (pH 5.5): -7.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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