ChemSpider 2D Image | 3-Thietanethiol 1,1-dioxide | C3H6O2S2

3-Thietanethiol 1,1-dioxide

  • Molecular FormulaC3H6O2S2
  • Average mass138.208 Da
  • Monoisotopic mass137.980927 Da
  • ChemSpider ID65388034

More details:

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

1,1-Dioxyde de -3-thiétanethiol [French] [ACD/IUPAC Name]
3-Thietanethiol 1,1-dioxide [ACD/IUPAC Name]
3-Thietanethiol, 1,1-dioxide [ACD/Index Name]
3-Thietanthiol-1,1-dioxid [German] [ACD/IUPAC Name]
3-sulfanyl-1λ6-thietane-1,1-dione
770672-82-7 [RN]
MFCD32762696

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

Density: 1.5±0.1 g/cm3
Boiling Point: 354.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 168.4±25.9 °C
Index of Refraction: 1.561
Molar Refractivity: 30.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.75
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.81
Polar Surface Area: 81 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 94.4±5.0 cm3

Click to predict properties on the Chemicalize site


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