ChemSpider 2D Image | 2-Amino-4-(methylphosphinato)butanoate | C5H10NO4P

2-Amino-4-(methylphosphinato)butanoate

  • Molecular FormulaC5H10NO4P
  • Average mass179.112 Da
  • Monoisotopic mass179.035843 Da
  • ChemSpider ID34974725

  • Charge - Charge

More details:

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

2-Amino-4-(methylphosphinato)butanoat [German] [ACD/IUPAC Name]
2-Amino-4-(methylphosphinato)butanoate [ACD/IUPAC Name]
2-Amino-4-(méthylphosphinato)butanoate [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-(hydroxymethylphosphinyl)-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 519.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.6±6.0 kJ/mol
Flash Point: 267.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -4.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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