Found 424 results

Search term: MF = 'C_{10}H_{11}ClO_{4}S'
ChemSpider 2D Image | Ethyl 3-(chlorosulfonyl)-4-methylbenzoate | C10H11ClO4S

Ethyl 3-(chlorosulfonyl)-4-methylbenzoate

  • Molecular FormulaC10H11ClO4S
  • Average mass262.710 Da
  • Monoisotopic mass262.006653 Da
  • ChemSpider ID28270897

More details:

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

3-(Chlorosulfonyl)-4-méthylbenzoate d'éthyle [French] [ACD/IUPAC Name]
924871-96-5 [RN]
Benzoic acid, 3-(chlorosulfonyl)-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 3-(chlorosulfonyl)-4-methylbenzoate [ACD/IUPAC Name]
Ethyl-3-(chlorsulfonyl)-4-methylbenzoat [German] [ACD/IUPAC Name]
3-Chlorosulfonyl-4-methyl-benzoic acid ethyl ester
AGN-PC-06PBV6
AKOS002670989
ethyl 3-chlorosulfonyl-4-methylbenzoate
MFCD11057849
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 375.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 180.7±25.9 °C
    Index of Refraction: 1.530
    Molar Refractivity: 60.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 131.05
    ACD/KOC (pH 5.5): 1140.96
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 131.05
    ACD/KOC (pH 7.4): 1140.96
    Polar Surface Area: 69 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 196.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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