ChemSpider 2D Image | Bisamino-bis-thiol | C3H6N2S2

Bisamino-bis-thiol

  • Molecular FormulaC3H6N2S2
  • Average mass134.223 Da
  • Monoisotopic mass133.997238 Da
  • ChemSpider ID25935874

More details:

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

3H-1,2-Dithiol-3,4-diamin [German] [ACD/IUPAC Name]
3H-1,2-Dithiole-3,4-diamine [ACD/Index Name] [ACD/IUPAC Name]
3H-1,2-Dithiole-3,4-diamine [French] [ACD/IUPAC Name]
Bisamino-bis-thiol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 251.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 105.8±27.3 °C
Index of Refraction: 1.712
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.22
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.54
Polar Surface Area: 103 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 94.1±3.0 cm3

Click to predict properties on the Chemicalize site


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