ChemSpider 2D Image | N-[(4-Acetylphenyl)sulfonyl]-2-[(2-nitro-3-thienyl)sulfanyl]acetamide | C14H12N2O6S3

N-[(4-Acetylphenyl)sulfonyl]-2-[(2-nitro-3-thienyl)sulfanyl]acetamide

  • Molecular FormulaC14H12N2O6S3
  • Average mass400.450 Da
  • Monoisotopic mass399.985748 Da
  • ChemSpider ID127225467

More details:

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

Acetamide, N-[(4-acetylphenyl)sulfonyl]-2-[(2-nitro-3-thienyl)thio]- [ACD/Index Name]
N-[(4-Acetylphenyl)sulfonyl]-2-[(2-nitro-3-thienyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-[(4-Acetylphenyl)sulfonyl]-2-[(2-nitro-3-thienyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-[(4-Acétylphényl)sulfonyl]-2-[(2-nitro-3-thiényl)sulfanyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 94.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.36
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.48
Polar Surface Area: 188 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 78.0±5.0 dyne/cm
Molar Volume: 251.9±5.0 cm3

Click to predict properties on the Chemicalize site


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