ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-2-{2-[(methylsulfonyl)methyl]-1H-benzimidazol-1-yl}acetamide | C19H15F6N3O3S

N-[3,5-Bis(trifluoromethyl)phenyl]-2-{2-[(methylsulfonyl)methyl]-1H-benzimidazol-1-yl}acetamide

  • Molecular FormulaC19H15F6N3O3S
  • Average mass479.396 Da
  • Monoisotopic mass479.073822 Da
  • ChemSpider ID70299688

More details:

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

1H-Benzimidazole-1-acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-[(methylsulfonyl)methyl]- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-2-{2-[(methylsulfonyl)methyl]-1H-benzimidazol-1-yl}acetamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-2-{2-[(methylsulfonyl)methyl]-1H-benzimidazol-1-yl}acetamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-2-{2-[(méthylsulfonyl)méthyl]-1H-benzimidazol-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: 628.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 333.8±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 528.26
ACD/KOC (pH 5.5): 3091.17
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 530.37
ACD/KOC (pH 7.4): 3103.47
Polar Surface Area: 89 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 317.7±7.0 cm3

Click to predict properties on the Chemicalize site


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