ChemSpider 2D Image | 5-Methylene-1,3-cyclopentadiene-1,2-dithiol | C6H6S2

5-Methylene-1,3-cyclopentadiene-1,2-dithiol

  • Molecular FormulaC6H6S2
  • Average mass142.242 Da
  • Monoisotopic mass141.991089 Da
  • ChemSpider ID67033986

More details:

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

1,3-Cyclopentadiene-1,2-dithiol, 5-methylene- [ACD/Index Name]
5-Methylen-1,3-cyclopentadien-1,2-dithiol [German] [ACD/IUPAC Name]
5-Methylene-1,3-cyclopentadiene-1,2-dithiol [ACD/IUPAC Name]
5-Méthylène-1,3-cyclopentadiène-1,2-dithiol [French] [ACD/IUPAC Name]
dithiofulvene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 209.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.7±3.0 kJ/mol
Flash Point: 83.9±21.3 °C
Index of Refraction: 1.629
Molar Refractivity: 42.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.26
ACD/KOC (pH 5.5): 408.19
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 20.16
ACD/KOC (pH 7.4): 263.19
Polar Surface Area: 78 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 39.9±5.0 dyne/cm
Molar Volume: 119.3±5.0 cm3

Click to predict properties on the Chemicalize site


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