ChemSpider 2D Image | 4-Cyclohexyl-N-(4-isopropylphenyl)aniline | C21H27N

4-Cyclohexyl-N-(4-isopropylphenyl)aniline

  • Molecular FormulaC21H27N
  • Average mass293.446 Da
  • Monoisotopic mass293.214355 Da
  • ChemSpider ID21373878

More details:

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

4-Cyclohexyl-N-(4-isopropylphenyl)anilin [German] [ACD/IUPAC Name]
4-Cyclohexyl-N-(4-isopropylphenyl)aniline [ACD/IUPAC Name]
4-Cyclohexyl-N-(4-isopropylphényl)aniline [French] [ACD/IUPAC Name]
886365-92-0 [RN]
Benzenamine, 4-cyclohexyl-N-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
N-(4-cyclohexylphenyl)-4-isopropylbenzenamine
(4-Cyclohexylphenyl)-(4-isopropylphenyl)amine
(4-Cyclohexyl-phenyl)-(4-isopropyl-phenyl)-amine
[886365-92-0] [RN]
4-cyclohexyl-N-(4-propan-2-ylphenyl)aniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 423.5±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 218.7±21.1 °C
    Index of Refraction: 1.582
    Molar Refractivity: 95.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.83
    ACD/LogD (pH 5.5): 6.35
    ACD/BCF (pH 5.5): 39527.60
    ACD/KOC (pH 5.5): 67925.02
    ACD/LogD (pH 7.4): 6.35
    ACD/BCF (pH 7.4): 39532.29
    ACD/KOC (pH 7.4): 67933.08
    Polar Surface Area: 12 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 40.2±3.0 dyne/cm
    Molar Volume: 286.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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