ChemSpider 2D Image | Methyl 5-chloro-2-(chlorosulfonyl)benzoate | C8H6Cl2O4S

Methyl 5-chloro-2-(chlorosulfonyl)benzoate

  • Molecular FormulaC8H6Cl2O4S
  • Average mass269.102 Da
  • Monoisotopic mass267.936371 Da
  • ChemSpider ID24318046

More details:

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

5-Chloro-2-(chlorosulfonyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-chloro-2-(chlorosulfonyl)-, methyl ester [ACD/Index Name]
Methyl 5-chloro-2-(chlorosulfonyl)benzoate [ACD/IUPAC Name]
Methyl-5-chlor-2-(chlorsulfonyl)benzoat [German] [ACD/IUPAC Name]
1119454-19-1 [RN]
3671-65-6 [RN]
5-Chloro-2-chlorosulfonyl-benzoic acid methyl ester
Methyl 5-Chloro-2-(Chlorosulfonyl)benzoate (en)
Methyl 5-chloro-2-chlorosulfonylbenzoate
MFCD22380314

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 367.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±3.0 kJ/mol
    Flash Point: 176.1±23.7 °C
    Index of Refraction: 1.553
    Molar Refractivity: 56.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.27
    ACD/KOC (pH 5.5): 737.75
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.27
    ACD/KOC (pH 7.4): 737.75
    Polar Surface Area: 69 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 175.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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