ChemSpider 2D Image | 1,2,6,7,11,12-Hexathiacyclopentadecane | C9H18S6

1,2,6,7,11,12-Hexathiacyclopentadecane

  • Molecular FormulaC9H18S6
  • Average mass318.629 Da
  • Monoisotopic mass317.973267 Da
  • ChemSpider ID30653802

More details:

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

1,2,6,7,11,12-Hexathiacyclopentadecan [German] [ACD/IUPAC Name]
1,2,6,7,11,12-Hexathiacyclopentadecane [ACD/Index Name] [ACD/IUPAC Name]
1,2,6,7,11,12-Hexathiacyclopentadécane [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 243.1±23.0 °C
Index of Refraction: 1.604
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7997.08
ACD/KOC (pH 5.5): 21642.58
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 7997.08
ACD/KOC (pH 7.4): 21642.58
Polar Surface Area: 152 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 263.0±3.0 cm3

Click to predict properties on the Chemicalize site


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