ChemSpider 2D Image | Ethyl 5-iodo-2-methylbenzoate | C10H11IO2

Ethyl 5-iodo-2-methylbenzoate

  • Molecular FormulaC10H11IO2
  • Average mass290.098 Da
  • Monoisotopic mass289.980377 Da
  • ChemSpider ID23959939

More details:

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

5-Iodo-2-méthylbenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-iodo-2-methyl-, ethyl ester [ACD/Index Name]
Ethyl 5-iodo-2-methylbenzoate [ACD/IUPAC Name]
Ethyl-5-iod-2-methylbenzoat [German] [ACD/IUPAC Name]
[612833-45-1] [RN]
5-iodo-2-methyl-benzoic acid ethyl ester
5-iodo-2-methylBenzoic acid ethyl ester
612833-45-1 [RN]
ETHYL 5-IODO-2-METHYLBENZOATE|ETHYL 5-IODO-2-METHYLBENZOATE
ethyl5-iodo-2-methylbenzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 24859066 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 306.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 138.8±24.6 °C
    Index of Refraction: 1.577
    Molar Refractivity: 60.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 3.85
    ACD/BCF (pH 5.5): 495.27
    ACD/KOC (pH 5.5): 2955.08
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 495.27
    ACD/KOC (pH 7.4): 2955.08
    Polar Surface Area: 26 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 182.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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