ChemSpider 2D Image | 7-(Trifluoromethyl)-1H-benzimidazole-5-sulfonyl chloride | C8H4ClF3N2O2S

7-(Trifluoromethyl)-1H-benzimidazole-5-sulfonyl chloride

  • Molecular FormulaC8H4ClF3N2O2S
  • Average mass284.643 Da
  • Monoisotopic mass283.963409 Da
  • ChemSpider ID64846864

More details:

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

1H-Benzimidazole-5-sulfonyl chloride, 7-(trifluoromethyl)- [ACD/Index Name]
7-(Trifluormethyl)-1H-benzimidazol-5-sulfonylchlorid [German] [ACD/IUPAC Name]
7-(Trifluoromethyl)-1H-benzimidazole-5-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 7-(trifluorométhyl)-1H-benzimidazole-5-sulfonyle [French] [ACD/IUPAC Name]
1804187-83-4 [RN]
4-Trifluoromethyl-1H-benzimidazole-6-sulfonyl chloride
7-(trifluoromethyl)-1H-1,3-benzodiazole-5-sulfonyl chloride

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

Density: 1.7±0.1 g/cm3
Boiling Point: 474.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 240.6±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.23
ACD/KOC (pH 5.5): 319.55
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 12.64
ACD/KOC (pH 7.4): 181.62
Polar Surface Area: 71 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 165.3±3.0 cm3

Click to predict properties on the Chemicalize site


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