ChemSpider 2D Image | 2-(Sulfanyltrioxidanyl)ethanethiol | C2H6O3S2

2-(Sulfanyltrioxidanyl)ethanethiol

  • Molecular FormulaC2H6O3S2
  • Average mass142.197 Da
  • Monoisotopic mass141.975830 Da
  • ChemSpider ID24807251

More details:

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

2-(Sulfanyltrioxidanyl)ethanethiol [ACD/IUPAC Name]
2-(Sulfanyltrioxidanyl)ethanthiol [German] [ACD/IUPAC Name]
2-(Sulfanyltrioxydanyl)éthanethiol [French] [ACD/IUPAC Name]
Ethanethiol, 2-(3-mercaptotrioxidanyl)- [ACD/Index Name]
trioxyethylene dithiol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 139.6±42.0 °C at 760 mmHg
Vapour Pressure: 8.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.1±3.0 kJ/mol
Flash Point: 38.2±27.9 °C
Index of Refraction: 1.507
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.15
ACD/KOC (pH 5.5): 453.67
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 31.82
ACD/KOC (pH 7.4): 399.24
Polar Surface Area: 105 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 108.7±3.0 cm3

Click to predict properties on the Chemicalize site


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