ChemSpider 2D Image | {[(1-Chloro-2,2,2-trifluoroethyl)sulfanyl]methyl}benzene | C9H8ClF3S

{[(1-Chloro-2,2,2-trifluoroethyl)sulfanyl]methyl}benzene

  • Molecular FormulaC9H8ClF3S
  • Average mass240.673 Da
  • Monoisotopic mass239.998734 Da
  • ChemSpider ID57612273

More details:

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

{[(1-Chlor-2,2,2-trifluorethyl)sulfanyl]methyl}benzol [German] [ACD/IUPAC Name]
{[(1-Chloro-2,2,2-trifluoroethyl)sulfanyl]methyl}benzene [ACD/IUPAC Name]
{[(1-Chloro-2,2,2-trifluoroéthyl)sulfanyl]méthyl}benzène [French] [ACD/IUPAC Name]
Benzene, [[(1-chloro-2,2,2-trifluoroethyl)thio]methyl]- [ACD/Index Name]
103624-50-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 214.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 83.4±25.9 °C
Index of Refraction: 1.506
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 821.18
ACD/KOC (pH 5.5): 4243.83
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 821.18
ACD/KOC (pH 7.4): 4243.83
Polar Surface Area: 25 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 180.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement