ChemSpider 2D Image | 1-(Ethoxycarbonyl)-3-cyclopentene-1-carboxylic acid | C9H12O4

1-(Ethoxycarbonyl)-3-cyclopentene-1-carboxylic acid

  • Molecular FormulaC9H12O4
  • Average mass184.189 Da
  • Monoisotopic mass184.073563 Da
  • ChemSpider ID21540755

More details:

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

1-(Ethoxycarbonyl)-3-cyclopenten-1-carbonsäure [German] [ACD/IUPAC Name]
1-(Ethoxycarbonyl)-3-cyclopentene-1-carboxylic acid [ACD/IUPAC Name]
3-Cyclopentene-1,1-dicarboxylic acid, 1-ethyl ester [ACD/Index Name]
Acide 1-(éthoxycarbonyl)-3-cyclopentène-1-carboxylique [French] [ACD/IUPAC Name]
[76910-08-2] [RN]
1-(Ethoxycarbonyl)-3-cyclopentene-1-carboxylicAcid
1-(ethoxycarbonyl)cyclopent-3-ene-1-carboxylic acid
1-(Ethoxycarbonyl)cyclopent-3-enecarboxylic acid
1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde
76910-08-2 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 299.2±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±6.0 kJ/mol
    Flash Point: 117.7±17.5 °C
    Index of Refraction: 1.515
    Molar Refractivity: 44.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): -1.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 146.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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