ChemSpider 2D Image | 5-sulfanyl-5H-1,3,4-thiadiazole-2-thione | C2H2N2S3

5-sulfanyl-5H-1,3,4-thiadiazole-2-thione

  • Molecular FormulaC2H2N2S3
  • Average mass150.246 Da
  • Monoisotopic mass149.938004 Da
  • ChemSpider ID62809236

More details:

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

1,3,4-Thiadiazole-2(5H)-thione, 5-mercapto- [ACD/Index Name]
5-Sulfanyl-1,3,4-thiadiazol-2(5H)-thion [German] [ACD/IUPAC Name]
5-Sulfanyl-1,3,4-thiadiazole-2(5H)-thione [ACD/IUPAC Name]
5-Sulfanyl-1,3,4-thiadiazole-2(5H)-thione [French] [ACD/IUPAC Name]
5-sulfanyl-2,5-dihydro-1,3,4-thiadiazole-2-thione
5-sulfanyl-5H-1,3,4-thiadiazole-2-thione
5-mercapto-1,3,4-thiadiazoline-2-thione
859466-15-2 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 238.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 97.8±30.1 °C
Index of Refraction: 1.971
Molar Refractivity: 37.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 70.7±7.0 dyne/cm
Molar Volume: 77.0±7.0 cm3

Click to predict properties on the Chemicalize site


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