ChemSpider 2D Image | N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(1H-tetrazol-1-yl)acetamide | C13H14ClN7O

N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(1H-tetrazol-1-yl)acetamide

  • Molecular FormulaC13H14ClN7O
  • Average mass319.750 Da
  • Monoisotopic mass319.094849 Da
  • ChemSpider ID35087014

More details:

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

1H-Tetrazole-1-acetamide, N-[2-(5-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl- [ACD/Index Name]
N-[2-(5-Chlor-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(1H-tetrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-2-(1H-tetrazol-1-yl)acetamide [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-benzimidazol-2-yl)éthyl]-N-méthyl-2-(1H-tétrazol-1-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 630.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.3±34.3 °C
Index of Refraction: 1.736
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 34.10
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.34
Polar Surface Area: 93 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 207.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement