ChemSpider 2D Image | 1-Pyrrolidinyl[4-(trifluoromethyl)cyclohexyl]methanone | C12H18F3NO

1-Pyrrolidinyl[4-(trifluoromethyl)cyclohexyl]methanone

  • Molecular FormulaC12H18F3NO
  • Average mass249.273 Da
  • Monoisotopic mass249.134048 Da
  • ChemSpider ID64730784

More details:

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

1-Pyrrolidinyl[4-(trifluormethyl)cyclohexyl]methanon [German] [ACD/IUPAC Name]
1-Pyrrolidinyl[4-(trifluoromethyl)cyclohexyl]methanone [ACD/IUPAC Name]
1-Pyrrolidinyl[4-(trifluorométhyl)cyclohexyl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1-pyrrolidinyl[4-(trifluoromethyl)cyclohexyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 313.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.5±26.5 °C
Index of Refraction: 1.464
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.82
ACD/KOC (pH 5.5): 579.18
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.82
ACD/KOC (pH 7.4): 579.19
Polar Surface Area: 20 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 206.6±3.0 cm3

Click to predict properties on the Chemicalize site


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