Found 3077 results

Search term: MF = 'C_{15}H_{17}ClO_{3}'
ChemSpider 2D Image | Ethyl 1-(2-chlorophenyl)-4-oxocyclohexanecarboxylate | C15H17ClO3

Ethyl 1-(2-chlorophenyl)-4-oxocyclohexanecarboxylate

  • Molecular FormulaC15H17ClO3
  • Average mass280.747 Da
  • Monoisotopic mass280.086609 Da
  • ChemSpider ID28595097

More details:

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

1-(2-Chlorophényl)-4-oxocyclohexanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
1385694-52-9 [RN]
Cyclohexanecarboxylic acid, 1-(2-chlorophenyl)-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 1-(2-chlorophenyl)-4-oxocyclohexanecarboxylate [ACD/IUPAC Name]
Ethyl-1-(2-chlorphenyl)-4-oxocyclohexancarboxylat [German] [ACD/IUPAC Name]
[1385694-52-9] [RN]
AC4920
ETHYL 1-(2-CHLOROPHENYL)-4-OXOCYCLOHEXANE-1-CARBOXYLATE
isobutyldimethoxy(methyl)silane
MFCD22423150 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 392.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 152.2±26.9 °C
    Index of Refraction: 1.540
    Molar Refractivity: 72.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 89.67
    ACD/KOC (pH 5.5): 869.59
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 89.67
    ACD/KOC (pH 7.4): 869.59
    Polar Surface Area: 43 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 231.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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