ChemSpider 2D Image | Glufosinate-N-acetyl-d3 | C7H11D3NO5P

Glufosinate-N-acetyl-d3

  • Molecular FormulaC7H11D3NO5P
  • Average mass226.182 Da
  • Monoisotopic mass226.079788 Da
  • ChemSpider ID58823987

  • Non-standard isotope - Non-standard isotope

More details:

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

1356992-90-9 [RN]
2-(Acetyl-d3-amino)-4-(hydroxymethylphosphinyl)butanoic acid
2-[(2H3)Ethanoylamino]-4-[hydroxy(methyl)phosphoryl]butanoic acid [ACD/IUPAC Name]
2-[(2H3)Ethanoylamino]-4-[hydroxy(methyl)phosphoryl]butansäure [German] [ACD/IUPAC Name]
Acide 2-[(2H3)éthanoylamino]-4-[hydroxy(méthyl)phosphoryl]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-(hydroxymethylphosphinyl)-2-[(1-oxoethyl-2,2,2-d3)amino]- [ACD/Index Name]
Glufosinate-N-acetyl-d3
N-Acetyl-d3-glufosinate

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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