ChemSpider 2D Image | 3-Amino-N-(1,1-dioxidotetrahydro-3-thiophenyl)-3-thioxopropanamide | C7H12N2O3S2

3-Amino-N-(1,1-dioxidotetrahydro-3-thiophenyl)-3-thioxopropanamide

  • Molecular FormulaC7H12N2O3S2
  • Average mass236.312 Da
  • Monoisotopic mass236.028931 Da
  • ChemSpider ID24303467

More details:

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

3-Amino-N-(1,1-dioxidotetrahydro-3-thiophenyl)-3-thioxopropanamid [German] [ACD/IUPAC Name]
3-Amino-N-(1,1-dioxidotetrahydro-3-thiophenyl)-3-thioxopropanamide [ACD/IUPAC Name]
3-Amino-N-(1,1-dioxydotétrahydro-3-thiophényl)-3-thioxopropanamide [French] [ACD/IUPAC Name]
Propanamide, 3-amino-N-(tetrahydro-1,1-dioxido-3-thienyl)-3-thioxo- [ACD/Index Name]
2-carbamothioyl-N-(1,1-dioxo-1??-thiolan-3-yl)acetamide

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

Density: 1.5±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 55.7±0.0 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.50
ACD/LogD (pH 5.5): -2.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 130 Å2
Polarizability: 22.1±0.0 10-24cm3
Surface Tension: 72.7±0.0 dyne/cm
Molar Volume: 160.4±0.0 cm3

Click to predict properties on the Chemicalize site


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