ChemSpider 2D Image | 2,4-Dithiabicyclo[1.1.0]butane | C2H2S2

2,4-Dithiabicyclo[1.1.0]butane

  • Molecular FormulaC2H2S2
  • Average mass90.167 Da
  • Monoisotopic mass89.959793 Da
  • ChemSpider ID57428764

More details:

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

2,4-Dithiabicyclo[1.1.0]butan [German] [ACD/IUPAC Name]
2,4-Dithiabicyclo[1.1.0]butane [ACD/Index Name] [ACD/IUPAC Name]
2,4-Dithiabicyclo[1.1.0]butane [French] [ACD/Index Name] [ACD/IUPAC Name]
51616-76-3 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 154.1±15.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 64.1±17.4 °C
Index of Refraction: 1.894
Molar Refractivity: 23.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.02
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.02
Polar Surface Area: 51 Å2
Polarizability: 9.4±0.5 10-24cm3
Surface Tension: 97.0±3.0 dyne/cm
Molar Volume: 51.0±3.0 cm3

Click to predict properties on the Chemicalize site


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