ChemSpider 2D Image | (2E)-2-Cyclohexyl-3-(4-fluoro-2-methylphenyl)-N-methyl-2-propen-1-amine | C17H24FN

(2E)-2-Cyclohexyl-3-(4-fluoro-2-methylphenyl)-N-methyl-2-propen-1-amine

  • Molecular FormulaC17H24FN
  • Average mass261.378 Da
  • Monoisotopic mass261.189270 Da
  • ChemSpider ID72093244

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyclohexyl-3-(4-fluor-2-methylphenyl)-N-methyl-2-propen-1-amin [German] [ACD/IUPAC Name]
(2E)-2-Cyclohexyl-3-(4-fluoro-2-methylphenyl)-N-methyl-2-propen-1-amine [ACD/IUPAC Name]
(2E)-2-Cyclohexyl-3-(4-fluoro-2-méthylphényl)-N-méthyl-2-propén-1-amine [French] [ACD/IUPAC Name]
Cyclohexaneethanamine, β-[(4-fluoro-2-methylphenyl)methylene]-N-methyl-, (βE)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 369.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±24.6 °C
Index of Refraction: 1.544
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 5.79
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 6.41
ACD/KOC (pH 7.4): 27.25
Polar Surface Area: 12 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 255.1±3.0 cm3

Click to predict properties on the Chemicalize site


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