ChemSpider 2D Image | 4-Sulfanyldihydro-2(3H)-thiophenone | C4H6OS2

4-Sulfanyldihydro-2(3H)-thiophenone

  • Molecular FormulaC4H6OS2
  • Average mass134.220 Da
  • Monoisotopic mass133.986008 Da
  • ChemSpider ID98600009

More details:

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

2(3H)-Thiophenone, dihydro-4-mercapto- [ACD/Index Name]
4-Sulfanyldihydro-2(3H)-thiophenon [German] [ACD/IUPAC Name]
4-Sulfanyldihydro-2(3H)-thiophenone [ACD/IUPAC Name]
4-Sulfanyldihydro-2(3H)-thiophénone [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: 275.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 120.2±25.4 °C
Index of Refraction: 1.590
Molar Refractivity: 34.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.52
ACD/KOC (pH 5.5): 118.27
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.37
ACD/KOC (pH 7.4): 115.06
Polar Surface Area: 81 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 102.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement