ChemSpider 2D Image | 2H-1,2,3-Thiadiazine 1-sulfide | C3H4N2S2

2H-1,2,3-Thiadiazine 1-sulfide

  • Molecular FormulaC3H4N2S2
  • Average mass132.207 Da
  • Monoisotopic mass131.981583 Da
  • ChemSpider ID65792113

More details:

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

1-Sulfure de 2H-1,2,3-thiadiazine [French] [ACD/IUPAC Name]
2H-1,2,3-Thiadiazin-1-sulfid [German] [ACD/IUPAC Name]
2H-1,2,3-Thiadiazine 1-sulfide [ACD/IUPAC Name]
2H-1,2,3-Thiadiazine, 1-sulfide [ACD/Index Name]
thiadiazinethione

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

Density: 1.6±0.1 g/cm3
Boiling Point: 281.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 123.7±22.6 °C
Index of Refraction: 1.807
Molar Refractivity: 35.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.70
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: 76 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 78.9±7.0 dyne/cm
Molar Volume: 81.8±7.0 cm3

Click to predict properties on the Chemicalize site


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