ChemSpider 2D Image | 4-(2-Cyclohexylethoxy)-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline | C27H39NO2

4-(2-Cyclohexylethoxy)-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline

  • Molecular FormulaC27H39NO2
  • Average mass409.604 Da
  • Monoisotopic mass409.298065 Da
  • ChemSpider ID21330995

More details:






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

4-(2-Cyclohexylethoxy)-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}anilin [German] [ACD/IUPAC Name]
4-(2-Cyclohexylethoxy)-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline [ACD/IUPAC Name]
4-(2-Cyclohexyléthoxy)-N-{2-[4-(2-méthyl-2-butanyl)phénoxy]éthyl}aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(2-cyclohexylethoxy)-N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]- [ACD/Index Name]
1040679-73-9 [RN]
4-(2-cyclohexylethoxy)-N-(2-(4-(tert-pentyl)phenoxy)ethyl)aniline
4-(2-cyclohexylethoxy)-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline
4-(2-cyclohexylethoxy)-N-{2-[4-(1,1-dimethylpropyl)phenoxy]ethyl}aniline
MFCD10688228 [MDL number]
N-(4-(2-CYCLOHEXYLETHOXY)PHENYL)-N-(2-(4-(TERT-PENTYL)PHENOXY)ETHYL)AMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 556.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 245.7±18.2 °C
Index of Refraction: 1.547
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.47
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 293035.59
ACD/KOC (pH 5.5): 261923.38
ACD/LogD (pH 7.4): 7.66
ACD/BCF (pH 7.4): 392542.22
ACD/KOC (pH 7.4): 350865.19
Polar Surface Area: 30 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 400.0±3.0 cm3

Click to predict properties on the Chemicalize site






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