ChemSpider 2D Image | (Z)-N-[1-(Adamantan-1-yl)ethyl]-1-(4-chlorophenyl)methanimine | C19H24ClN

(Z)-N-[1-(Adamantan-1-yl)ethyl]-1-(4-chlorophenyl)methanimine

  • Molecular FormulaC19H24ClN
  • Average mass301.854 Da
  • Monoisotopic mass301.159729 Da
  • ChemSpider ID30439670

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N-[1-(Adamantan-1-yl)ethyl]-1-(4-chlorophenyl)methanimine [ACD/IUPAC Name]
(Z)-N-[1-(Adamantan-1-yl)éthyl]-1-(4-chlorophényl)méthanimine [French] [ACD/IUPAC Name]
(Z)-N-[1-(Adamantan-1-yl)ethyl]-1-(4-chlorphenyl)methanimin [German] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-methanamine, N-[(1Z)-(4-chlorophenyl)methylene]-α-methyl- [ACD/Index Name]
(Z)-1-(adamantan-1-yl)-N-(4-chlorobenzylidene)ethanamine
352564-15-9 [RN]
AC1NDH6O
AGN-PC-0LEE9E
AI-020/33342020
MolPort-019-788-554
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 404.5±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 198.4±24.0 °C
    Index of Refraction: 1.644
    Molar Refractivity: 87.9±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.16
    ACD/LogD (pH 5.5): 5.91
    ACD/BCF (pH 5.5): 16580.09
    ACD/KOC (pH 5.5): 32685.65
    ACD/LogD (pH 7.4): 6.07
    ACD/BCF (pH 7.4): 24239.67
    ACD/KOC (pH 7.4): 47785.59
    Polar Surface Area: 12 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 43.7±7.0 dyne/cm
    Molar Volume: 242.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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