ChemSpider 2D Image | N-(1-{[4-Fluoro-2-(trifluoromethyl)benzyl]amino}-1-oxo-2-propanyl)tetrahydro-2-thiophenecarboxamide | C16H18F4N2O2S

N-(1-{[4-Fluoro-2-(trifluoromethyl)benzyl]amino}-1-oxo-2-propanyl)tetrahydro-2-thiophenecarboxamide

  • Molecular FormulaC16H18F4N2O2S
  • Average mass378.385 Da
  • Monoisotopic mass378.102509 Da
  • ChemSpider ID109941545

More details:

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

2-Thiophenecarboxamide, N-[2-[[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]amino]-1-methyl-2-oxoethyl]tetrahydro- [ACD/Index Name]
N-(1-{[4-Fluor-2-(trifluormethyl)benzyl]amino}-1-oxo-2-propanyl)tetrahydro-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(1-{[4-Fluoro-2-(trifluoromethyl)benzyl]amino}-1-oxo-2-propanyl)tetrahydro-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(1-{[4-Fluoro-2-(trifluorométhyl)benzyl]amino}-1-oxo-2-propanyl)tétrahydro-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 578.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.8±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.48
ACD/KOC (pH 5.5): 382.63
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.48
ACD/KOC (pH 7.4): 382.63
Polar Surface Area: 84 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement