ChemSpider 2D Image | N-[3-(Trifluoromethyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide | C16H12F3NOS

N-[3-(Trifluoromethyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

  • Molecular FormulaC16H12F3NOS
  • Average mass323.333 Da
  • Monoisotopic mass323.059174 Da
  • ChemSpider ID22566456

More details:

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

Benzo[b]thiophene-2-carboxamide, 2,3-dihydro-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[3-(Trifluormethyl)phenyl]-2,3-dihydro-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
N-[3-(Trifluoromethyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
N-[3-(Trifluorométhyl)phényl]-2,3-dihydro-1-benzothiophène-2-carboxamide [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: 475.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.3±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1765.88
ACD/KOC (pH 5.5): 7341.28
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1765.88
ACD/KOC (pH 7.4): 7341.27
Polar Surface Area: 54 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 230.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement