ChemSpider 2D Image | (2E)-1-(4-Ethylphenyl)-3-(4-isopropylphenyl)-2-propen-1-one | C20H22O

(2E)-1-(4-Ethylphenyl)-3-(4-isopropylphenyl)-2-propen-1-one

  • Molecular FormulaC20H22O
  • Average mass278.388 Da
  • Monoisotopic mass278.167053 Da
  • ChemSpider ID25499879

  • 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-isopropylphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(4-Ethylphenyl)-3-(4-isopropylphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Éthylphényl)-3-(4-isopropylphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-ethylphenyl)-3-[4-(1-methylethyl)phenyl]-, (2E)- [ACD/Index Name]
(2E)-1-(4-ethylphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one
(E)-1-(4-ethylphenyl)-3-(4-isopropylphenyl)prop-2-en-1-one
(E)-1-(4-ethylphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
1175756-83-8 [RN]
atoms 21 bonds 22
MFCD11952305

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 417.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 180.4±23.7 °C
    Index of Refraction: 1.581
    Molar Refractivity: 90.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.34
    ACD/LogD (pH 5.5): 5.52
    ACD/BCF (pH 5.5): 9157.76
    ACD/KOC (pH 5.5): 23847.26
    ACD/LogD (pH 7.4): 5.52
    ACD/BCF (pH 7.4): 9157.76
    ACD/KOC (pH 7.4): 23847.26
    Polar Surface Area: 17 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 272.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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