Found 66 results

Search term: MF = 'C_{13}H_{10}N_{2}O_{3}S_{3}'
ChemSpider 2D Image | N-[(3-Cyanophenyl)sulfonyl]-3-(methylsulfanyl)-2-thiophenecarboxamide | C13H10N2O3S3

N-[(3-Cyanophenyl)sulfonyl]-3-(methylsulfanyl)-2-thiophenecarboxamide

  • Molecular FormulaC13H10N2O3S3
  • Average mass338.425 Da
  • Monoisotopic mass337.985352 Da
  • ChemSpider ID30363040

More details:

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

2-Thiophenecarboxamide, N-[(3-cyanophenyl)sulfonyl]-3-(methylthio)- [ACD/Index Name]
N-[(3-Cyanophenyl)sulfonyl]-3-(methylsulfanyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[(3-Cyanophényl)sulfonyl]-3-(méthylsulfanyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-[(3-Cyanphenyl)sulfonyl]-3-(methylsulfanyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(3-CYANOBENZENESULFONYL)-3-(METHYLSULFANYL)THIOPHENE-2-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 15.42
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.84
Polar Surface Area: 149 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 77.0±5.0 dyne/cm
Molar Volume: 220.7±5.0 cm3

Click to predict properties on the Chemicalize site


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