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Search term: MF = 'C_{18}H_{18}N_{2}O'
ChemSpider 2D Image | 4-{[(4-BUTOXYPHENYL)IMINO]METHYL}BENZONITRILE | C18H18N2O

4-{[(4-BUTOXYPHENYL)IMINO]METHYL}BENZONITRILE

  • Molecular FormulaC18H18N2O
  • Average mass278.348 Da
  • Monoisotopic mass278.141907 Da
  • ChemSpider ID13530773

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(E)-[(4-Butoxyphenyl)imino]methyl}benzonitril [German] [ACD/IUPAC Name]
4-{(E)-[(4-Butoxyphenyl)imino]methyl}benzonitrile [ACD/IUPAC Name]
4-{(E)-[(4-Butoxyphényl)imino]méthyl}benzonitrile [French] [ACD/IUPAC Name]
4-{[(4-BUTOXYPHENYL)IMINO]METHYL}BENZONITRILE
55873-21-7 [RN]
Benzonitrile, 4-[(E)-[(4-butoxyphenyl)imino]methyl]- [ACD/Index Name]
[55873-21-7] [RN]
38183-12-9 [RN]
4-(((4-Butoxyphenyl)imino)methyl)benzonitrile
4-[(1E)-[(4-BUTOXYPHENYL)IMINO]METHYL]BENZONITRILE
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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: 451.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.0±24.6 °C
    Index of Refraction: 1.548
    Molar Refractivity: 86.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 737.42
    ACD/KOC (pH 5.5): 3928.40
    ACD/LogD (pH 7.4): 4.08
    ACD/BCF (pH 7.4): 737.99
    ACD/KOC (pH 7.4): 3931.42
    Polar Surface Area: 45 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 38.4±7.0 dyne/cm
    Molar Volume: 272.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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