ChemSpider 2D Image | Bicyclo[1.1.1]pentane-1,3-dithiol | C5H8S2

Bicyclo[1.1.1]pentane-1,3-dithiol

  • Molecular FormulaC5H8S2
  • Average mass132.247 Da
  • Monoisotopic mass132.006744 Da
  • ChemSpider ID62873448

More details:

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

Bicyclo[1.1.1]pentan-1,3-dithiol [German] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane-1,3-dithiol [ACD/Index Name] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane-1,3-dithiol [French] [ACD/Index Name] [ACD/IUPAC Name]
115092-72-3 [RN]
MFCD31705879

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

Density: 1.3±0.1 g/cm3
Boiling Point: 181.9±40.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.1±3.0 kJ/mol
Flash Point: 66.8±21.3 °C
Index of Refraction: 1.633
Molar Refractivity: 36.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.91
ACD/KOC (pH 5.5): 192.49
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.89
ACD/KOC (pH 7.4): 192.23
Polar Surface Area: 78 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 103.1±5.0 cm3

Click to predict properties on the Chemicalize site


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