ChemSpider 2D Image | 2,3-Dithiabicyclo[2.2.1]hept-5-ene | C5H6S2

2,3-Dithiabicyclo[2.2.1]hept-5-ene

  • Molecular FormulaC5H6S2
  • Average mass130.231 Da
  • Monoisotopic mass129.991089 Da
  • ChemSpider ID28676256

More details:

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

2,3-Dithiabicyclo[2.2.1]hept-5-en [German] [ACD/IUPAC Name]
2,3-Dithiabicyclo[2.2.1]hept-5-ene [ACD/Index Name] [ACD/IUPAC Name]
2,3-Dithiabicyclo[2.2.1]hept-5-ène [French] [ACD/IUPAC Name]
115018-95-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 201.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 136.7±23.3 °C
Index of Refraction: 1.685
Molar Refractivity: 37.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.22
ACD/KOC (pH 5.5): 350.70
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.22
ACD/KOC (pH 7.4): 350.70
Polar Surface Area: 51 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 97.5±3.0 cm3

Click to predict properties on the Chemicalize site


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