ChemSpider 2D Image | 1-{[(6-Chlorohexyl)sulfonyl]methyl}-3,5-dimethylbenzene | C15H23ClO2S

1-{[(6-Chlorohexyl)sulfonyl]methyl}-3,5-dimethylbenzene

  • Molecular FormulaC15H23ClO2S
  • Average mass302.860 Da
  • Monoisotopic mass302.110718 Da
  • ChemSpider ID36766564

More details:

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

1-{[(6-Chlorhexyl)sulfonyl]methyl}-3,5-dimethylbenzol [German] [ACD/IUPAC Name]
1-{[(6-Chlorohexyl)sulfonyl]methyl}-3,5-dimethylbenzene [ACD/IUPAC Name]
1-{[(6-Chlorohexyl)sulfonyl]méthyl}-3,5-diméthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-[[(6-chlorohexyl)sulfonyl]methyl]-3,5-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 472.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 239.3±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 478.11
ACD/KOC (pH 5.5): 2881.42
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 478.11
ACD/KOC (pH 7.4): 2881.42
Polar Surface Area: 43 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 269.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement