ChemSpider 2D Image | 5-[(Cyclopropylmethyl)sulfanyl]-1,3,4-thiadiazolidine-2-thiol | C6H12N2S3

5-[(Cyclopropylmethyl)sulfanyl]-1,3,4-thiadiazolidine-2-thiol

  • Molecular FormulaC6H12N2S3
  • Average mass208.368 Da
  • Monoisotopic mass208.016251 Da
  • ChemSpider ID109400712

More details:

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

1,3,4-Thiadiazolidine-2-thiol, 5-[(cyclopropylmethyl)thio]- [ACD/Index Name]
5-[(Cyclopropylmethyl)sulfanyl]-1,3,4-thiadiazolidin-2-thiol [German] [ACD/IUPAC Name]
5-[(Cyclopropylmethyl)sulfanyl]-1,3,4-thiadiazolidine-2-thiol [ACD/IUPAC Name]
5-[(Cyclopropylméthyl)sulfanyl]-1,3,4-thiadiazolidine-2-thiol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 365.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 175.1±27.9 °C
Index of Refraction: 1.679
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 6.94
ACD/KOC (pH 5.5): 137.44
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.90
ACD/KOC (pH 7.4): 136.65
Polar Surface Area: 113 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 150.6±5.0 cm3

Click to predict properties on the Chemicalize site


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