ChemSpider 2D Image | 2-[(5-Chloro-2-thienyl)carbonyl]-N-[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]hydrazinecarbothioamide | C11H14ClN3O3S3

2-[(5-Chloro-2-thienyl)carbonyl]-N-[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]hydrazinecarbothioamide

  • Molecular FormulaC11H14ClN3O3S3
  • Average mass367.895 Da
  • Monoisotopic mass366.988586 Da
  • ChemSpider ID102286632

More details:

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

2-[(5-Chlor-2-thienyl)carbonyl]-N-[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-[(5-Chloro-2-thienyl)carbonyl]-N-[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]hydrazinecarbothioamide [ACD/IUPAC Name]
2-[(5-Chloro-2-thiényl)carbonyl]-N-[(1,1-dioxydotétrahydro-3-thiophényl)méthyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 5-chloro-, 2-[[[(tetrahydro-1,1-dioxido-3-thienyl)methyl]amino]thioxomethyl]hydrazide [ACD/Index Name]

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: 1.640
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.88
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 41.18
Polar Surface Area: 156 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 241.6±3.0 cm3

Click to predict properties on the Chemicalize site


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