ChemSpider 2D Image | 4-(2-Cyclohexylethoxy)-N-(3-phenylpropyl)aniline | C23H31NO

4-(2-Cyclohexylethoxy)-N-(3-phenylpropyl)aniline

  • Molecular FormulaC23H31NO
  • Average mass337.498 Da
  • Monoisotopic mass337.240570 Da
  • ChemSpider ID21330987

More details:

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

1040693-20-6 [RN]
4-(2-Cyclohexylethoxy)-N-(3-phenylpropyl)anilin [German] [ACD/IUPAC Name]
4-(2-Cyclohexylethoxy)-N-(3-phenylpropyl)aniline [ACD/IUPAC Name]
4-(2-Cyclohexyléthoxy)-N-(3-phénylpropyl)aniline [French] [ACD/IUPAC Name]
Benzenepropanamine, N-[4-(2-cyclohexylethoxy)phenyl]- [ACD/Index Name]
MFCD10688220 [MDL number]
N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-phenylpropyl)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: 502.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 216.3±17.6 °C
Index of Refraction: 1.569
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 28100.70
ACD/KOC (pH 5.5): 41152.89
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 68124.45
ACD/KOC (pH 7.4): 99766.84
Polar Surface Area: 21 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 325.6±3.0 cm3

Click to predict properties on the Chemicalize site


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