ChemSpider 2D Image | (4R,5S)-2-(4-tert-Butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole | C29H32Cl2N2O

(4R,5S)-2-(4-tert-Butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole

  • Molecular FormulaC29H32Cl2N2O
  • Average mass495.483 Da
  • Monoisotopic mass494.189178 Da
  • ChemSpider ID28536505

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,5S)-2-(4-tert-Butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole
(4R,5S)-4,5-Bis(4-chlorophenyl)-2-[2-ethoxy-4-(2-methyl-2-propanyl)phenyl]-4,5-dimethyl-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
(4R,5S)-4,5-Bis(4-chlorophényl)-2-[2-éthoxy-4-(2-méthyl-2-propanyl)phényl]-4,5-diméthyl-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
(4R,5S)-4,5-Bis(4-chlorphenyl)-2-[2-ethoxy-4-(2-methyl-2-propanyl)phenyl]-4,5-dimethyl-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
(4s,5r)-2-(4-Tert-Butyl-2-Ethoxyphenyl)-4,5-Bis(4-Chlorophenyl)-4,5-Dimethyl-4,5-Dihydro-1h-Imidazole
1313703-90-0 [RN]
1H-Imidazole, 4,5-bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-4,5-dimethyl-, (4S,5R)- [ACD/Index Name]
(4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole
(4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis-(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole
(4R,5S)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1H-imidazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 568.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 297.9±32.9 °C
    Index of Refraction: 1.580
    Molar Refractivity: 143.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 8.59
    ACD/LogD (pH 5.5): 6.12
    ACD/BCF (pH 5.5): 8974.70
    ACD/KOC (pH 5.5): 6510.12
    ACD/LogD (pH 7.4): 6.98
    ACD/BCF (pH 7.4): 64131.75
    ACD/KOC (pH 7.4): 46520.26
    Polar Surface Area: 34 Å2
    Polarizability: 56.8±0.5 10-24cm3
    Surface Tension: 38.3±7.0 dyne/cm
    Molar Volume: 430.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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