ChemSpider 2D Image | N-(1-Cyclohexylethyl)-4-fluoro-1-indanamine | C17H24FN

N-(1-Cyclohexylethyl)-4-fluoro-1-indanamine

  • Molecular FormulaC17H24FN
  • Average mass261.378 Da
  • Monoisotopic mass261.189270 Da
  • ChemSpider ID45962230

More details:

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

1H-Inden-1-amine, N-(1-cyclohexylethyl)-4-fluoro-2,3-dihydro- [ACD/Index Name]
N-(1-Cyclohexylethyl)-4-fluor-1-indanamin [German] [ACD/IUPAC Name]
N-(1-Cyclohexylethyl)-4-fluoro-1-indanamine [ACD/IUPAC Name]
N-(1-Cyclohexyléthyl)-4-fluoro-1-indanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 355.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.1±27.9 °C
Index of Refraction: 1.539
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 3.19
ACD/KOC (pH 5.5): 11.53
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 71.96
ACD/KOC (pH 7.4): 260.27
Polar Surface Area: 12 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 246.6±5.0 cm3

Click to predict properties on the Chemicalize site


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