ChemSpider 2D Image | 4-(2-Cyclohexylethoxy)-N-[3-(2-ethoxyethoxy)benzyl]aniline | C25H35NO3

4-(2-Cyclohexylethoxy)-N-[3-(2-ethoxyethoxy)benzyl]aniline

  • Molecular FormulaC25H35NO3
  • Average mass397.550 Da
  • Monoisotopic mass397.261688 Da
  • ChemSpider ID21330996

More details:

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

1040679-79-5 [RN]
4-(2-Cyclohexylethoxy)-N-[3-(2-ethoxyethoxy)benzyl]anilin [German] [ACD/IUPAC Name]
4-(2-Cyclohexylethoxy)-N-[3-(2-ethoxyethoxy)benzyl]aniline [ACD/IUPAC Name]
4-(2-Cyclohexyléthoxy)-N-[3-(2-éthoxyéthoxy)benzyl]aniline [French] [ACD/IUPAC Name]
4-(2-cyclohexylethoxy)-N-{[3-(2-ethoxyethoxy)phenyl]methyl}aniline
Benzenemethanamine, N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-ethoxyethoxy)- [ACD/Index Name]
4-(2-cyclohexylethoxy)-N-(3-(2-ethoxyethoxy)benzyl)aniline
4-(2-cyclohexylethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]methyl]aniline
MFCD10688229 [MDL number]
N-[4-(2-Cyclohexylethoxy)phenyl]-N-[3-(2-ethoxyethoxy)benzyl]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: 543.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 237.1±18.2 °C
Index of Refraction: 1.556
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 26450.93
ACD/KOC (pH 5.5): 49568.76
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29104.95
ACD/KOC (pH 7.4): 54542.36
Polar Surface Area: 40 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 372.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement