Found 1481 results

Search term: MF = 'C_{21}H_{24}O'
ChemSpider 2D Image | (2E)-1-(4-Ethylphenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-2-propen-1-one | C21H24O

(2E)-1-(4-Ethylphenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-2-propen-1-one

  • Molecular FormulaC21H24O
  • Average mass292.415 Da
  • Monoisotopic mass292.182709 Da
  • ChemSpider ID25506879

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4-Ethylphenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(4-Ethylphenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Éthylphényl)-3-[4-(2-méthyl-2-propanyl)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-[4-(1,1-dimethylethyl)phenyl]-1-(4-ethylphenyl)-, (2E)- [ACD/Index Name]
(2E)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)prop-2-en-1-one
(E)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)prop-2-en-1-one
1175868-33-3 [RN]
atoms 22 bonds 23
MFCD11959646

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 420.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 180.3±23.7 °C
    Index of Refraction: 1.571
    Molar Refractivity: 95.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.69
    ACD/LogD (pH 5.5): 5.89
    ACD/BCF (pH 5.5): 17712.14
    ACD/KOC (pH 5.5): 38238.34
    ACD/LogD (pH 7.4): 5.89
    ACD/BCF (pH 7.4): 17712.14
    ACD/KOC (pH 7.4): 38238.34
    Polar Surface Area: 17 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 289.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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