ChemSpider 2D Image | 3-Imino-3H-1,2-dithiol-5-amine | C3H4N2S2

3-Imino-3H-1,2-dithiol-5-amine

  • Molecular FormulaC3H4N2S2
  • Average mass132.207 Da
  • Monoisotopic mass131.981583 Da
  • ChemSpider ID25994716

More details:

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

3H-1,2-Dithiol-5-amine, 3-imino- [ACD/Index Name]
3-Imino-3H-1,2-dithiol-5-amin [German] [ACD/IUPAC Name]
3-Imino-3H-1,2-dithiol-5-amine [ACD/IUPAC Name]
3-Imino-3H-1,2-dithiol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 236.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.8±28.2 °C
Index of Refraction: 1.851
Molar Refractivity: 33.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 38.81
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 38.96
Polar Surface Area: 100 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 89.2±7.0 dyne/cm
Molar Volume: 74.4±7.0 cm3

Click to predict properties on the Chemicalize site


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