ChemSpider 2D Image | 2-(2-Thienyl)-N-{3-[3-(trifluoromethyl)phenyl]-2-propyn-1-yl}acetamide | C16H12F3NOS

2-(2-Thienyl)-N-{3-[3-(trifluoromethyl)phenyl]-2-propyn-1-yl}acetamide

  • Molecular FormulaC16H12F3NOS
  • Average mass323.333 Da
  • Monoisotopic mass323.059174 Da
  • ChemSpider ID31407466

More details:

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

2-(2-Thienyl)-N-{3-[3-(trifluormethyl)phenyl]-2-propin-1-yl}acetamid [German] [ACD/IUPAC Name]
2-(2-Thienyl)-N-{3-[3-(trifluoromethyl)phenyl]-2-propyn-1-yl}acetamide [ACD/IUPAC Name]
2-(2-Thiényl)-N-{3-[3-(trifluorométhyl)phényl]-2-propyn-1-yl}acétamide [French] [ACD/IUPAC Name]
2-Thiopheneacetamide, N-[3-[3-(trifluoromethyl)phenyl]-2-propyn-1-yl]- [ACD/Index Name]
2-(thiophen-2-yl)-N-(3-(3-(trifluoromethyl)phenyl)prop-2-yn-1-yl)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.9±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 609.53
ACD/KOC (pH 5.5): 3428.46
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 609.53
ACD/KOC (pH 7.4): 3428.46
Polar Surface Area: 57 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 241.8±5.0 cm3

Click to predict properties on the Chemicalize site


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