ChemSpider 2D Image | Angelic Anhydride | C10H14O3

Angelic Anhydride

  • Molecular FormulaC10H14O3
  • Average mass182.216 Da
  • Monoisotopic mass182.094299 Da
  • ChemSpider ID24589546

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Methyl-2-butenoic anhydride [ACD/IUPAC Name]
(2Z)-2-Methyl-2-butensäureanhydrid [German] [ACD/IUPAC Name]
(2Z)-2-Methylbut-2-enoic anhydride
(Z)-2-Methylbut-2-enoic anhydride
94487-74-8 [RN]
Angelic Anhydride
Anhydride (2Z)-2-méthyl-2-buténoïque [French] [ACD/IUPAC Name]
(2Z)-2-METHYLBUT-2-ENOYL (2Z)-2-METHYLBUT-2-ENOATE
(z)-2-methylbut-2-enoicanhydride
[(Z)-2-methylbut-2-enoyl] (Z)-2-methylbut-2-enoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 278.5±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 119.8±15.9 °C
    Index of Refraction: 1.464
    Molar Refractivity: 50.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.09
    ACD/KOC (pH 5.5): 276.55
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.09
    ACD/KOC (pH 7.4): 276.55
    Polar Surface Area: 43 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 30.8±3.0 dyne/cm
    Molar Volume: 181.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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