ChemSpider 2D Image | 2-(5,6-Difluoro-1H-benzimidazol-1-yl)-N-methyl-N-(3-thienylmethyl)acetamide | C15H13F2N3OS

2-(5,6-Difluoro-1H-benzimidazol-1-yl)-N-methyl-N-(3-thienylmethyl)acetamide

  • Molecular FormulaC15H13F2N3OS
  • Average mass321.345 Da
  • Monoisotopic mass321.074738 Da
  • ChemSpider ID21872446

More details:

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

1H-Benzimidazole-1-acetamide, 5,6-difluoro-N-methyl-N-(3-thienylmethyl)- [ACD/Index Name]
2-(5,6-Difluor-1H-benzimidazol-1-yl)-N-methyl-N-(3-thienylmethyl)acetamid [German] [ACD/IUPAC Name]
2-(5,6-Difluoro-1H-benzimidazol-1-yl)-N-methyl-N-(3-thienylmethyl)acetamide [ACD/IUPAC Name]
2-(5,6-Difluoro-1H-benzimidazol-1-yl)-N-méthyl-N-(3-thiénylméthyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 504.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.6±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 83.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.93
ACD/KOC (pH 5.5): 504.32
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.03
ACD/KOC (pH 7.4): 505.58
Polar Surface Area: 66 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 231.6±7.0 cm3

Click to predict properties on the Chemicalize site


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