ChemSpider 2D Image | N-acetyl-L-phosphinothricin | C7H14NO5P

N-acetyl-L-phosphinothricin

  • Molecular FormulaC7H14NO5P
  • Average mass223.163 Da
  • Monoisotopic mass223.060959 Da
  • ChemSpider ID30791551

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Acetamido-4-[hydroxy(methyl)phosphoryl]butanoic acid [ACD/IUPAC Name]
(2S)-2-Acetamido-4-[hydroxy(methyl)phosphoryl]butansäure [German] [ACD/IUPAC Name]
Acide (2S)-2-acétamido-4-[hydroxy(méthyl)phosphoryl]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-(acetylamino)-4-(hydroxymethylphosphinyl)-, (2S)- [ACD/Index Name]
N-acetyl-L-phosphinothricin
(2S)-2-acetamido-4-(methylphosphinato)butanoic acid
L-N-Acetylphosphinothricin
N-Acetyl-L-Glufosinate
N-Acetylphinothricin
N-acetylphosphinothricin

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

Density: 1.3±0.1 g/cm3
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: 1.488
Molar Refractivity: 48.0±0.3 cm3
#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: 114 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


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