ChemSpider 2D Image | 2-[(5-Chloro-2-thienyl)sulfonyl]-N-(3,4-dimethoxyphenyl)acetamide | C14H14ClNO5S2

2-[(5-Chloro-2-thienyl)sulfonyl]-N-(3,4-dimethoxyphenyl)acetamide

  • Molecular FormulaC14H14ClNO5S2
  • Average mass375.848 Da
  • Monoisotopic mass375.000183 Da
  • ChemSpider ID21929402

More details:

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

2-[(5-Chlor-2-thienyl)sulfonyl]-N-(3,4-dimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(5-Chloro-2-thienyl)sulfonyl]-N-(3,4-dimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-[(5-Chloro-2-thiényl)sulfonyl]-N-(3,4-diméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(5-chloro-2-thienyl)sulfonyl]-N-(3,4-dimethoxyphenyl)- [ACD/Index Name]
1020970-89-1 [RN]
2-((5-chlorothiophen-2-yl)sulfonyl)-N-(3,4-dimethoxyphenyl)acetamide
2-(5-Chloro-thiophene-2-sulfonyl)-N-(3,4-dimethoxy-phenyl)-acetamide
2-[(5-chlorothiophen-2-yl)sulfonyl]-N-(3,4-dimethoxyphenyl)acetamide
MFCD09980284

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

Density: 1.5±0.1 g/cm3
Boiling Point: 620.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.1±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: 2.81
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.34
ACD/KOC (pH 5.5): 455.57
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.33
ACD/KOC (pH 7.4): 455.39
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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