ChemSpider 2D Image | N-(5-Chloro-2,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)acetamide | C14H14ClNO5S2

N-(5-Chloro-2,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)acetamide

  • Molecular FormulaC14H14ClNO5S2
  • Average mass375.848 Da
  • Monoisotopic mass375.000183 Da
  • ChemSpider ID21929373

More details:

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

Acetamide, N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)- [ACD/Index Name]
N-(5-Chlor-2,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)acetamide [ACD/IUPAC Name]
N-(5-Chloro-2,4-diméthoxyphényl)-2-(2-thiénylsulfonyl)acétamide [French] [ACD/IUPAC Name]
[1021079-37-7] [RN]
1021079-37-7 [RN]
MFCD09980255
N-(5-chloro-2,4-dimethoxyphenyl)-2-(thiophen-2-ylsulfonyl)acetamide
N-(5-chloro-2,4-dimethoxyphenyl)-2-(thiophene-2-sulfonyl)acetamide
N-(5-Chloro-2,4-dimethoxy-phenyl)-2-(thiophene-2-sulfonyl)-acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 606.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.2±3.0 kJ/mol
    Flash Point: 320.6±31.5 °C
    Index of Refraction: 1.606
    Molar Refractivity: 89.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 40.02
    ACD/KOC (pH 5.5): 488.09
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.97
    ACD/KOC (pH 7.4): 487.47
    Polar Surface Area: 118 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 258.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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