ChemSpider 2D Image | N-(2-Chlorobenzyl)-4-(2-cyclohexylethoxy)aniline | C21H26ClNO

N-(2-Chlorobenzyl)-4-(2-cyclohexylethoxy)aniline

  • Molecular FormulaC21H26ClNO
  • Average mass343.890 Da
  • Monoisotopic mass343.170288 Da
  • ChemSpider ID21330985

More details:

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

1040693-04-6 [RN]
2-Chloro-N-[4-(2-cyclohexylethoxy)phenyl]benzenemethanamine
Benzenemethanamine, 2-chloro-N-[4-(2-cyclohexylethoxy)phenyl]- [ACD/Index Name]
N-(2-Chlorbenzyl)-4-(2-cyclohexylethoxy)anilin [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-4-(2-cyclohexylethoxy)aniline [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-4-(2-cyclohexyléthoxy)aniline [French] [ACD/IUPAC Name]
N-[(2-chlorophenyl)methyl]-4-(2-cyclohexylethoxy)aniline
MFCD10688218 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 480.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.5±24.6 °C
Index of Refraction: 1.586
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 39499.53
ACD/KOC (pH 5.5): 66728.05
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 41946.15
ACD/KOC (pH 7.4): 70861.21
Polar Surface Area: 21 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 304.5±3.0 cm3

Click to predict properties on the Chemicalize site


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