ChemSpider 2D Image | 2,2,2-Trifluoro-N-{3-[2-(trifluoromethyl)phenyl]-2-propyn-1-yl}acetamide | C12H7F6NO

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

  • Molecular FormulaC12H7F6NO
  • Average mass295.181 Da
  • Monoisotopic mass295.043182 Da
  • ChemSpider ID39375030

More details:

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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 330.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.8±27.9 °C
Index of Refraction: 1.461
Molar Refractivity: 57.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 272.99
ACD/KOC (pH 5.5): 1929.25
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 271.15
ACD/KOC (pH 7.4): 1916.23
Polar Surface Area: 29 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 33.6±5.0 dyne/cm
Molar Volume: 207.8±5.0 cm3

Click to predict properties on the Chemicalize site


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