ChemSpider 2D Image | 2,2,2-Trifluoro-N-{[3-(2-methyl-2-propanyl)bicyclo[1.1.1]pent-1-yl]methyl}acetamide | C12H18F3NO

2,2,2-Trifluoro-N-{[3-(2-methyl-2-propanyl)bicyclo[1.1.1]pent-1-yl]methyl}acetamide

  • Molecular FormulaC12H18F3NO
  • Average mass249.273 Da
  • Monoisotopic mass249.134048 Da
  • ChemSpider ID71045473

More details:

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

2,2,2-Trifluor-N-{[3-(2-methyl-2-propanyl)bicyclo[1.1.1]pent-1-yl]methyl}acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-{[3-(2-methyl-2-propanyl)bicyclo[1.1.1]pent-1-yl]methyl}acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-{[3-(2-méthyl-2-propanyl)bicyclo[1.1.1]pent-1-yl]méthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[[3-(1,1-dimethylethyl)bicyclo[1.1.1]pent-1-yl]methyl]-2,2,2-trifluoro- [ACD/Index Name]
1886967-45-8 [RN]
N-({3-tert-butylbicyclo[1.1.1]pentan-1-yl}methyl)-2,2,2-trifluoroacetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 271.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 117.9±27.3 °C
Index of Refraction: 1.478
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.29
ACD/KOC (pH 5.5): 1073.07
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.27
ACD/KOC (pH 7.4): 1072.96
Polar Surface Area: 29 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 201.9±3.0 cm3

Click to predict properties on the Chemicalize site


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