ChemSpider 2D Image | N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide | C15H16F3NO3S

N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC15H16F3NO3S
  • Average mass347.353 Da
  • Monoisotopic mass347.080292 Da
  • ChemSpider ID21919714

More details:

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

N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-methyl-N-[3-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
N-(1,1-Dioxido-2,3-dihydrothiophen-3-yl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide
N-(1,1-Dioxydo-2,3-dihydro-3-thiophényl)-2-méthyl-N-[3-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-2-methyl-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1017632-37-9 [RN]
N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(3-(trifluoromethyl)phenyl)isobutyramide
N-(1,1-dioxo-2,3-dihydro-1λ6-thiophen-3-yl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 490.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 25.07
ACD/KOC (pH 5.5): 349.23
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.07
ACD/KOC (pH 7.4): 349.23
Polar Surface Area: 63 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 252.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement