ChemSpider 2D Image | 4-(2-Cyclohexylethoxy)-N-(3-propoxybenzyl)aniline | C24H33NO2

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

  • Molecular FormulaC24H33NO2
  • Average mass367.524 Da
  • Monoisotopic mass367.251129 Da
  • ChemSpider ID21330993

More details:

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

1040693-67-1 [RN]
4-(2-Cyclohexylethoxy)-N-(3-propoxybenzyl)anilin [German] [ACD/IUPAC Name]
4-(2-Cyclohexylethoxy)-N-(3-propoxybenzyl)aniline [ACD/IUPAC Name]
4-(2-Cyclohexyléthoxy)-N-(3-propoxybenzyl)aniline [French] [ACD/IUPAC Name]
4-(2-cyclohexylethoxy)-N-[(3-propoxyphenyl)methyl]aniline
Benzenemethanamine, N-[4-(2-cyclohexylethoxy)phenyl]-3-propoxy- [ACD/Index Name]
MFCD10688226 [MDL number]
N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-propoxybenzyl)amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 512.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 223.5±15.4 °C
Index of Refraction: 1.561
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 56448.36
ACD/KOC (pH 5.5): 85136.95
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 62478.16
ACD/KOC (pH 7.4): 94231.26
Polar Surface Area: 30 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 349.6±3.0 cm3

Click to predict properties on the Chemicalize site


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