ChemSpider 2D Image | N-{1-[2-(Difluoromethoxy)phenyl]ethyl}-3-(trifluoromethyl)cyclohexanamine | C16H20F5NO

N-{1-[2-(Difluoromethoxy)phenyl]ethyl}-3-(trifluoromethyl)cyclohexanamine

  • Molecular FormulaC16H20F5NO
  • Average mass337.328 Da
  • Monoisotopic mass337.146515 Da
  • ChemSpider ID48161968

More details:

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

Benzenemethanamine, 2-(difluoromethoxy)-α-methyl-N-[3-(trifluoromethyl)cyclohexyl]- [ACD/Index Name]
N-{1-[2-(Difluormethoxy)phenyl]ethyl}-3-(trifluormethyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-{1-[2-(Difluoromethoxy)phenyl]ethyl}-3-(trifluoromethyl)cyclohexanamine [ACD/IUPAC Name]
N-{1-[2-(Difluorométhoxy)phényl]éthyl}-3-(trifluorométhyl)cyclohexanamine [French] [ACD/IUPAC 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: 345.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 162.9±27.9 °C
Index of Refraction: 1.468
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.57
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 11.53
ACD/KOC (pH 7.4): 64.36
Polar Surface Area: 21 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 31.4±5.0 dyne/cm
Molar Volume: 276.9±5.0 cm3

Click to predict properties on the Chemicalize site


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