ChemSpider 2D Image | N-Cyclopropyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(trifluoromethyl)benzamide | C15H16F3NO3S

N-Cyclopropyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(trifluoromethyl)benzamide

  • Molecular FormulaC15H16F3NO3S
  • Average mass347.353 Da
  • Monoisotopic mass347.080292 Da
  • ChemSpider ID31403429

More details:

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

Benzamide, N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-2-(trifluoromethyl)- [ACD/Index Name]
N-Cyclopropyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(1,1-dioxydotétrahydro-3-thiophényl)-2-(trifluorométhyl)benzamide [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: 538.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.3±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.66
ACD/KOC (pH 5.5): 163.13
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.66
ACD/KOC (pH 7.4): 163.13
Polar Surface Area: 63 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 239.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement