ChemSpider 2D Image | FLLL32 | C28H32O6

FLLL32

  • Molecular FormulaC28H32O6
  • Average mass464.550 Da
  • Monoisotopic mass464.219879 Da
  • ChemSpider ID28644292

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-1,1'-(1,1-Cyclohexandiyl)bis[3-(3,4-dimethoxyphenyl)-2-propen-1-on] [German] [ACD/IUPAC Name]
(2E,2'E)-1,1'-(1,1-Cyclohexanediyl)bis[3-(3,4-dimethoxyphenyl)-2-propen-1-one] [ACD/IUPAC Name]
(2E,2'E)-1,1'-(1,1-Cyclohexanediyl)bis[3-(3,4-diméthoxyphényl)-2-propén-1-one] [French] [ACD/IUPAC Name]
1226895-15-3 [RN]
2-Propen-1-one, 1,1'-cyclohexylidenebis[3-(3,4-dimethoxyphenyl)-, (2E,2'E)- [ACD/Index Name]
FLLL32
(2E,2'E)-1,1'-(cyclohexane-1,1-diyl)bis(3-(3,4-dimethoxyphenyl)prop-2-en-1-one)
(2E,2'E)-1,1'-Cyclohexylidenebis[3-(3,4-dimethoxyphenyl)-2-propen-1-one]
3-(Piperidin-4-yl)-1,3-oxazinan-2-one
MFCD27976793

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 650.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 276.3±31.5 °C
    Index of Refraction: 1.585
    Molar Refractivity: 134.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 4.37
    ACD/BCF (pH 5.5): 1237.38
    ACD/KOC (pH 5.5): 5691.32
    ACD/LogD (pH 7.4): 4.37
    ACD/BCF (pH 7.4): 1237.38
    ACD/KOC (pH 7.4): 5691.32
    Polar Surface Area: 71 Å2
    Polarizability: 53.3±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 401.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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