ChemSpider 2D Image | P-(2-Amino-1H-benzimidazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide | C11H18N5OP

P-(2-Amino-1H-benzimidazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide

  • Molecular FormulaC11H18N5OP
  • Average mass267.267 Da
  • Monoisotopic mass267.124908 Da
  • ChemSpider ID21130557

More details:

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

Diamide P-(2-amino-1H-benzimidazol-1-yl)-N,N,N',N'-tétraméthylphosphonique [French] [ACD/IUPAC Name]
P-(2-Amino-1H-benzimidazol-1-yl)-N,N,N',N'-tetramethylphosphondiamid [German] [ACD/IUPAC Name]
P-(2-Amino-1H-benzimidazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide [ACD/IUPAC Name]
Phosphonic diamide, P-(2-amino-1H-benzimidazol-1-yl)-N,N,N',N'-tetramethyl- [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: 362.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.1±23.2 °C
Index of Refraction: 1.635
Molar Refractivity: 71.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.88
Polar Surface Area: 72 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 200.8±7.0 cm3

Click to predict properties on the Chemicalize site


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