ChemSpider 2D Image | 3,3'-Sulfanediyldipropanethioamide | C6H12N2S3

3,3'-Sulfanediyldipropanethioamide

  • Molecular FormulaC6H12N2S3
  • Average mass208.368 Da
  • Monoisotopic mass208.016251 Da
  • ChemSpider ID96351757

More details:

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

3,3'-Sulfandiyldipropanthioamid [German] [ACD/IUPAC Name]
3,3'-Sulfanediyldipropanethioamide [ACD/IUPAC Name]
3,3'-Sulfanediyldipropanethioamide [French] [ACD/IUPAC Name]
Propanethioamide, 3,3'-thiobis- [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: 390.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.0±30.7 °C
Index of Refraction: 1.672
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.07
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 56.08
Polar Surface Area: 142 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 78.3±3.0 dyne/cm
Molar Volume: 158.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement