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Search term: BXEUUCBFTOTIHS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(Allylsulfanyl)-N-[(5-methyl-2-thienyl)sulfonyl]acetamide | C10H13NO3S3

2-(Allylsulfanyl)-N-[(5-methyl-2-thienyl)sulfonyl]acetamide

  • Molecular FormulaC10H13NO3S3
  • Average mass291.410 Da
  • Monoisotopic mass291.005768 Da
  • ChemSpider ID26104204

More details:

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

2-(Allylsulfanyl)-N-[(5-methyl-2-thienyl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
2-(Allylsulfanyl)-N-[(5-methyl-2-thienyl)sulfonyl]acetamide [ACD/IUPAC Name]
2-(Allylsulfanyl)-N-[(5-méthyl-2-thiényl)sulfonyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[(5-methyl-2-thienyl)sulfonyl]-2-(2-propen-1-ylthio)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 73.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 35.53
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.57
Polar Surface Area: 125 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 218.0±3.0 cm3

Click to predict properties on the Chemicalize site


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