ChemSpider 2D Image | (4E)-4-Dodecen-2-one | C12H22O

(4E)-4-Dodecen-2-one

  • Molecular FormulaC12H22O
  • Average mass182.303 Da
  • Monoisotopic mass182.167068 Da
  • ChemSpider ID28536566

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-Dodecen-2-on [German] [ACD/IUPAC Name]
(4E)-4-Dodecen-2-one [ACD/IUPAC Name]
(4E)-4-Dodécén-2-one [French] [ACD/IUPAC Name]
1782-79-2 [RN]
4-Dodecen-2-one, (4E)- [ACD/Index Name]
(4E)-DODEC-4-EN-2-ONE
(E)-dodec-4-en-2-one
[1782-79-2] [RN]
40657-57-6 [RN]
4-Cyclopentene-1,3-dione,4,5-dimethoxy-2- [(2E)-1-oxo-3-phenyl-2-propenyl]-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.8±0.1 g/cm3
    Boiling Point: 254.5±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.2±3.0 kJ/mol
    Flash Point: 89.8±5.6 °C
    Index of Refraction: 1.444
    Molar Refractivity: 57.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1008.46
    ACD/KOC (pH 5.5): 4916.08
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1008.46
    ACD/KOC (pH 7.4): 4916.08
    Polar Surface Area: 17 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 28.4±3.0 dyne/cm
    Molar Volume: 217.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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