ChemSpider 2D Image | 3-[(Trifluoromethyl)thio]benzamide | C8H6F3NOS

3-[(Trifluoromethyl)thio]benzamide

  • Molecular FormulaC8H6F3NOS
  • Average mass221.199 Da
  • Monoisotopic mass221.012222 Da
  • ChemSpider ID23954821

More details:

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

3-[(Trifluormethyl)sulfanyl]benzamid [German] [ACD/IUPAC Name]
3-[(Trifluoromethyl)sulfanyl]benzamide [ACD/IUPAC Name]
3-[(Trifluorométhyl)sulfanyl]benzamide [French] [ACD/IUPAC Name]
3-[(Trifluoromethyl)thio]benzamide
331-28-2 [RN]
Benzamide, 3-[(trifluoromethyl)thio]- [ACD/Index Name]
3-(Trifluoromethylthio)benzamide
3-Trifluoromethylthiobenzamide
53515-17-6 [RN]
MFCD09996956

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

Density: 1.4±0.1 g/cm3
Boiling Point: 228.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 92.2±27.3 °C
Index of Refraction: 1.539
Molar Refractivity: 48.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.92
ACD/KOC (pH 5.5): 252.36
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.92
ACD/KOC (pH 7.4): 252.36
Polar Surface Area: 68 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 153.6±5.0 cm3

Click to predict properties on the Chemicalize site


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