ChemSpider 2D Image | (E)-2-(1-{2-[(4-Methylbenzoyl)oxy]ethyl}-1H-benzimidazol-2-yl)-1-(4-methylphenyl)vinyl 4-methylbenzoate | C34H30N2O4

(E)-2-(1-{2-[(4-Methylbenzoyl)oxy]ethyl}-1H-benzimidazol-2-yl)-1-(4-methylphenyl)vinyl 4-methylbenzoate

  • Molecular FormulaC34H30N2O4
  • Average mass530.613 Da
  • Monoisotopic mass530.220581 Da
  • ChemSpider ID4811312

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-(1-{2-[(4-Methylbenzoyl)oxy]ethyl}-1H-benzimidazol-2-yl)-1-(4-methylphenyl)vinyl 4-methylbenzoate [ACD/IUPAC Name]
(E)-2-(1-{2-[(4-Methylbenzoyl)oxy]ethyl}-1H-benzimidazol-2-yl)-1-(4-methylphenyl)vinyl-4-methylbenzoat [German] [ACD/IUPAC Name]
4-Méthylbenzoate de (E)-2-(1-{2-[(4-méthylbenzoyl)oxy]éthyl}-1H-benzimidazol-2-yl)-1-(4-méthylphényl)vinyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methyl-, (E)-2-[1-[2-[(4-methylbenzoyl)oxy]ethyl]-1H-benzimidazol-2-yl]-1-(4-methylphenyl)ethenyl ester [ACD/Index Name]
(E)-2-(2-(2-((4-methylbenzoyl)oxy)-2-(p-tolyl)vinyl)-1H-benzo[d]imidazol-1-yl)ethyl 4-methylbenzoate
2-[2-[(E)-2-(4-methylbenzoyl)oxy-2-(4-methylphenyl)ethenyl]benzimidazol-1-yl]ethyl 4-methylbenzoate
342398-07-6 [RN]
BHDLCTZAQFGMAZ-DFKUXCBWSA-N

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

AE-848/36959015 [DBID]
ZINC08400380 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 712.6±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.2±3.0 kJ/mol
    Flash Point: 384.8±35.7 °C
    Index of Refraction: 1.605
    Molar Refractivity: 157.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 9.81
    ACD/LogD (pH 5.5): 7.88
    ACD/BCF (pH 5.5): 574586.06
    ACD/KOC (pH 5.5): 460877.16
    ACD/LogD (pH 7.4): 7.88
    ACD/BCF (pH 7.4): 577037.13
    ACD/KOC (pH 7.4): 462843.19
    Polar Surface Area: 70 Å2
    Polarizability: 62.4±0.5 10-24cm3
    Surface Tension: 43.6±7.0 dyne/cm
    Molar Volume: 456.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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