ChemSpider 2D Image | (2R)-2-Ammonio-4-(methylphosphinato)butanoate | C5H11NO4P

(2R)-2-Ammonio-4-(methylphosphinato)butanoate

  • Molecular FormulaC5H11NO4P
  • Average mass180.120 Da
  • Monoisotopic mass180.043121 Da
  • ChemSpider ID76963425

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Ammonio-4-(methylphosphinato)butanoat [German] [ACD/IUPAC Name]
(2R)-2-Ammonio-4-(methylphosphinato)butanoate [ACD/IUPAC Name]
(2R)-2-Ammonio-4-(méthylphosphinato)butanoate [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-(hydroxymethylphosphinyl)-, inner salt, ion(1-), (2R)- [ACD/Index Name]
(-)-glufosinate zwitterion(1-)
(2R)-glufosinate zwitterion(1-)
(R)-glufosinate zwitterion(1-)
4-(methylphosphinato)-D-homoalanine zwitterion

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: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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