ChemSpider 2D Image | N-Methyl-N-(2-propyn-1-yl)-5-[3-(trifluoromethyl)phenyl]-2-thiophenecarboxamide | C16H12F3NOS

N-Methyl-N-(2-propyn-1-yl)-5-[3-(trifluoromethyl)phenyl]-2-thiophenecarboxamide

  • Molecular FormulaC16H12F3NOS
  • Average mass323.333 Da
  • Monoisotopic mass323.059174 Da
  • ChemSpider ID21519334

More details:

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

2-Thiophenecarboxamide, N-methyl-N-2-propyn-1-yl-5-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-Methyl-N-(2-propin-1-yl)-5-[3-(trifluormethyl)phenyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-Methyl-N-(2-propyn-1-yl)-5-[3-(trifluoromethyl)phenyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-Méthyl-N-(2-propyn-1-yl)-5-[3-(trifluorométhyl)phényl]-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: 439.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.3±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 570.59
ACD/KOC (pH 5.5): 3270.26
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 570.59
ACD/KOC (pH 7.4): 3270.26
Polar Surface Area: 49 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 249.8±3.0 cm3

Click to predict properties on the Chemicalize site


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