ChemSpider 2D Image | Methyl 4-chloro-2-[methyl(phenyl)sulfamoyl]benzoate | C15H14ClNO4S

Methyl 4-chloro-2-[methyl(phenyl)sulfamoyl]benzoate

  • Molecular FormulaC15H14ClNO4S
  • Average mass339.794 Da
  • Monoisotopic mass339.033203 Da
  • ChemSpider ID21169021

More details:

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

4-Chloro-2-[méthyl(phényl)sulfamoyl]benzoate de méthyle [French] [ACD/IUPAC Name]
914221-64-0 [RN]
Benzoic acid, 4-chloro-2-[(methylphenylamino)sulfonyl]-, methyl ester [ACD/Index Name]
methyl 4-chloro-2-(N-methyl-N-phenylsulfamoyl)benzoate
methyl 4-chloro-2-[(methylphenylamino)sulfonyl]benzoate
Methyl 4-chloro-2-[methyl(phenyl)sulfamoyl]benzoate [ACD/IUPAC Name]
Methyl-4-chlor-2-[methyl(phenyl)sulfamoyl]benzoat [German] [ACD/IUPAC Name]
[914221-64-0] [RN]
4-chloro-2-(methylphenyl-sulfamoyl)benzoic acid methyl ester
4-CHLORO-2-(METHYL-PHENYL-SULFAMOYL)-BENZOIC ACID METHYL ESTER
More...

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

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 481.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 244.9±31.5 °C
    Index of Refraction: 1.602
    Molar Refractivity: 84.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 129.99
    ACD/KOC (pH 5.5): 1134.32
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 129.99
    ACD/KOC (pH 7.4): 1134.32
    Polar Surface Area: 72 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 246.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement