ChemSpider 2D Image | 3-Sulfanyl-2-butanethione | C4H8S2

3-Sulfanyl-2-butanethione

  • Molecular FormulaC4H8S2
  • Average mass120.236 Da
  • Monoisotopic mass120.006737 Da
  • ChemSpider ID34444883

More details:

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

2-Butanethione, 3-mercapto- [ACD/Index Name]
3-Sulfanyl-2-butanethione [ACD/IUPAC Name]
3-Sulfanyl-2-butanethione [French] [ACD/IUPAC Name]
3-Sulfanyl-2-butanthion [German] [ACD/IUPAC Name]
1378678-84-2 [RN]
3-mercaptobutane-2-thione
3-sulfanylbutane-2-thione
3-SULFANYLBUTANE-2-THIONE|3-SULFANYLBUTANE-2-THIONE
MFCD09999603

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

Density: 1.1±0.1 g/cm3
Boiling Point: 162.4±42.0 °C at 760 mmHg
Vapour Pressure: 2.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.3±3.0 kJ/mol
Flash Point: 52.0±27.9 °C
Index of Refraction: 1.539
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.78
ACD/KOC (pH 5.5): 177.58
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.06
ACD/KOC (pH 7.4): 110.10
Polar Surface Area: 71 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 114.0±3.0 cm3

Click to predict properties on the Chemicalize site


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