ChemSpider 2D Image | 2-(Allylsulfanyl)-5-(methylsulfanyl)-1,3,4-thiadiazolidine | C6H12N2S3

2-(Allylsulfanyl)-5-(methylsulfanyl)-1,3,4-thiadiazolidine

  • Molecular FormulaC6H12N2S3
  • Average mass208.368 Da
  • Monoisotopic mass208.016251 Da
  • ChemSpider ID109324476

More details:

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

1,3,4-Thiadiazolidine, 2-(methylthio)-5-(2-propen-1-ylthio)- [ACD/Index Name]
2-(Allylsulfanyl)-5-(methylsulfanyl)-1,3,4-thiadiazolidin [German] [ACD/IUPAC Name]
2-(Allylsulfanyl)-5-(methylsulfanyl)-1,3,4-thiadiazolidine [ACD/IUPAC Name]
2-(Allylsulfanyl)-5-(méthylsulfanyl)-1,3,4-thiadiazolidine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 351.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.1±27.9 °C
Index of Refraction: 1.638
Molar Refractivity: 58.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.04
ACD/KOC (pH 5.5): 166.43
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.40
ACD/KOC (pH 7.4): 173.07
Polar Surface Area: 100 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 163.7±5.0 cm3

Click to predict properties on the Chemicalize site


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