ChemSpider 2D Image | 1,2,3,4,5-Pentachloro-6-[(~14~C)methylsulfanyl]benzene | C614CH3Cl5S

1,2,3,4,5-Pentachloro-6-[(14C)methylsulfanyl]benzene

  • Molecular FormulaC614CH3Cl5S
  • Average mass298.421 Da
  • Monoisotopic mass295.843048 Da
  • ChemSpider ID95695450

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,3,4,5-Pentachlor-6-[(14C)methylsulfanyl]benzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentachloro-6-[(14C)methylsulfanyl]benzene [ACD/IUPAC Name]
1,2,3,4,5-Pentachloro-6-[(14C)méthylsulfanyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1,2,3,4,5-pentachloro-6-(methyl-14C-thio)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 63.5±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 55.9±5.0 dyne/cm
Molar Volume: 176.2±5.0 cm3

Click to predict properties on the Chemicalize site


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