ChemSpider 2D Image | N-(3-Cyclohexen-1-ylmethyl)-1-(4-fluorophenyl)-2-methyl-1-propanamine | C17H24FN

N-(3-Cyclohexen-1-ylmethyl)-1-(4-fluorophenyl)-2-methyl-1-propanamine

  • Molecular FormulaC17H24FN
  • Average mass261.378 Da
  • Monoisotopic mass261.189270 Da
  • ChemSpider ID32853348

More details:

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

Benzenemethanamine, N-(3-cyclohexen-1-ylmethyl)-4-fluoro-α-(1-methylethyl)- [ACD/Index Name]
N-(3-Cyclohexen-1-ylmethyl)-1-(4-fluorophenyl)-2-methyl-1-propanamine [ACD/IUPAC Name]
N-(3-Cyclohexén-1-ylméthyl)-1-(4-fluorophényl)-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
N-(3-Cyclohexen-1-ylmethyl)-1-(4-fluorphenyl)-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
(cyclohex-3-en-1-ylmethyl)[1-(4-fluorophenyl)-2-methylpropyl]amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 335.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 156.7±20.9 °C
Index of Refraction: 1.512
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 6.29
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 6.79
ACD/KOC (pH 7.4): 27.87
Polar Surface Area: 12 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


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