ChemSpider 2D Image | N-[2-(2-sec-Butylphenoxy)ethyl]-4-(2-cyclohexylethoxy)aniline | C26H37NO2

N-[2-(2-sec-Butylphenoxy)ethyl]-4-(2-cyclohexylethoxy)aniline

  • Molecular FormulaC26H37NO2
  • Average mass395.578 Da
  • Monoisotopic mass395.282440 Da
  • ChemSpider ID21330984

More details:

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

1040692-97-4 [RN]
4-(2-cyclohexylethoxy)-N-{2-[2-(sec-butyl)phenoxy]ethyl}aniline
Benzenamine, 4-(2-cyclohexylethoxy)-N-[2-[2-(1-methylpropyl)phenoxy]ethyl]- [ACD/Index Name]
N-[2-(2-sec-Butylphenoxy)ethyl]-4-(2-cyclohexylethoxy)anilin [German] [ACD/IUPAC Name]
N-[2-(2-sec-Butylphenoxy)ethyl]-4-(2-cyclohexylethoxy)aniline [ACD/IUPAC Name]
N-[2-(2-sec-Butylphénoxy)éthyl]-4-(2-cyclohexyléthoxy)aniline [French] [ACD/IUPAC Name]
N-{2-[2-(butan-2-yl)phenoxy]ethyl}-4-(2-cyclohexylethoxy)aniline
MFCD10688217 [MDL number]
N-(2-(2-(sec-butyl)phenoxy)ethyl)-4-(2-cyclohexylethoxy)aniline
N-[2-(2-butan-2-ylphenoxy)ethyl]-4-(2-cyclohexylethoxy)aniline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 547.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 240.0±18.2 °C
Index of Refraction: 1.552
Molar Refractivity: 122.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 7.36
ACD/BCF (pH 5.5): 216400.38
ACD/KOC (pH 5.5): 211538.25
ACD/LogD (pH 7.4): 7.48
ACD/BCF (pH 7.4): 286539.38
ACD/KOC (pH 7.4): 280101.34
Polar Surface Area: 30 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 383.4±3.0 cm3

Click to predict properties on the Chemicalize site


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