ChemSpider 2D Image | Amino[(1S)-1-hydroxyethyl]phosphinecarboxylic acid | C3H8NO3P

Amino[(1S)-1-hydroxyethyl]phosphinecarboxylic acid

  • Molecular FormulaC3H8NO3P
  • Average mass137.074 Da
  • Monoisotopic mass137.024185 Da
  • ChemSpider ID67169870

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Acide amino[(1S)-1-hydroxyéthyl]phosphinecarboxylique [French] [ACD/IUPAC Name]
Amino[(1S)-1-hydroxyethyl]phosphincarbonsäure [German] [ACD/IUPAC Name]
Amino[(1S)-1-hydroxyethyl]phosphinecarboxylic acid [ACD/IUPAC Name]
Phosphinecarboxylic acid, 1-amino-1-[(1S)-1-hydroxyethyl]- [ACD/Index Name]
phosphathreoninic acid

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

Density:
Boiling Point: 313.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.3±6.0 kJ/mol
Flash Point: 143.2±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -3.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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