ChemSpider 2D Image | 2-[(3-Chloro-4-methyl-2-thienyl)carbonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazinecarbothioamide | C11H14ClN3O3S3

2-[(3-Chloro-4-methyl-2-thienyl)carbonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazinecarbothioamide

  • Molecular FormulaC11H14ClN3O3S3
  • Average mass367.895 Da
  • Monoisotopic mass366.988586 Da
  • ChemSpider ID102285050

More details:

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

2-[(3-Chlor-4-methyl-2-thienyl)carbonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-[(3-Chloro-4-methyl-2-thienyl)carbonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)hydrazinecarbothioamide [ACD/IUPAC Name]
2-[(3-Chloro-4-méthyl-2-thiényl)carbonyl]-N-(1,1-dioxydotétrahydro-3-thiophényl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 3-chloro-4-methyl-, 2-[[(tetrahydro-1,1-dioxido-3-thienyl)amino]thioxomethyl]hydrazide [ACD/Index 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: 1.673
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.82
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.09
Polar Surface Area: 156 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 77.4±5.0 dyne/cm
Molar Volume: 232.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement