ChemSpider 2D Image | 1-Imino-1,5-dihydro-1,2lambda~4~-dithiol-4-amine | C3H6N2S2

1-Imino-1,5-dihydro-1,2λ4-dithiol-4-amine

  • Molecular FormulaC3H6N2S2
  • Average mass134.223 Da
  • Monoisotopic mass133.997238 Da
  • ChemSpider ID67492573

More details:

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

1-Imino-1,5-dihydro-1,2λ4-dithiol-4-amin [German] [ACD/IUPAC Name]
1-Imino-1,5-dihydro-1,2λ4-dithiol-4-amine [ACD/IUPAC Name]
1-Imino-1,5-dihydro-1,2λ4-dithiol-4-amine [French] [ACD/IUPAC Name]
3H-1,2-Dithiol-4-amine, 2,2-dihydro-2-imino- [ACD/Index Name]
4-amino-2-iminodithiole

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

Density: 1.9±0.1 g/cm3
Boiling Point: 283.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.4±30.1 °C
Index of Refraction: 1.900
Molar Refractivity: 33.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 94 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 123.6±7.0 dyne/cm
Molar Volume: 71.7±7.0 cm3

Click to predict properties on the Chemicalize site


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