ChemSpider 2D Image | 2-Acetamido-4-(methylphosphinato)butanoate | C7H12NO5P

2-Acetamido-4-(methylphosphinato)butanoate

  • Molecular FormulaC7H12NO5P
  • Average mass221.149 Da
  • Monoisotopic mass221.046402 Da
  • ChemSpider ID26331415

  • Charge - Charge

More details:

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

2-Acetamido-4-(methylphosphinato)butanoat [German] [ACD/IUPAC Name]
2-Acetamido-4-(methylphosphinato)butanoate [ACD/IUPAC Name]
2-Acétamido-4-(méthylphosphinato)butanoate [French] [ACD/IUPAC Name]
Butanoic acid, 2-(acetylamino)-4-(hydroxymethylphosphinyl)-, ion(2-) [ACD/Index Name]
N-acetylphosphinatothricinate(2-)
N-acetylphosphinothricin
N-acetylphosphinothricin(2-)
  • Miscellaneous

    • Chemical Class:

      Dianion of N-acetylphosphinothricin obtained by deprotonation of carboxylic acid and phosphinate functions. ChEBI CHEBI:58879

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

Density:
Boiling Point: 666.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±6.0 kJ/mol
Flash Point: 356.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -6.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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