ChemSpider 2D Image | N-1H-Benzimidazol-2-yl-P,P-dimethylphosphinic amide | C9H12N3OP

N-1H-Benzimidazol-2-yl-P,P-dimethylphosphinic amide

  • Molecular FormulaC9H12N3OP
  • Average mass209.185 Da
  • Monoisotopic mass209.071793 Da
  • ChemSpider ID74890176

More details:

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

Amide N-1H-benzimidazol-2-yl-P,P-diméthylphosphinique [French] [ACD/IUPAC Name]
N-1H-Benzimidazol-2-yl-P,P-dimethylphosphinamid [German] [ACD/IUPAC Name]
N-1H-Benzimidazol-2-yl-P,P-dimethylphosphinic amide [ACD/IUPAC Name]
Phosphinic amide, N-1H-benzimidazol-2-yl-P,P-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 378.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 182.9±23.2 °C
Index of Refraction: 1.666
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.20
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.28
Polar Surface Area: 68 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 155.2±3.0 cm3

Click to predict properties on the Chemicalize site


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