ChemSpider 2D Image | 2-[2-Chloro-5-(trifluoromethyl)phenyl]ethanethiol | C9H8ClF3S

2-[2-Chloro-5-(trifluoromethyl)phenyl]ethanethiol

  • Molecular FormulaC9H8ClF3S
  • Average mass240.673 Da
  • Monoisotopic mass239.998734 Da
  • ChemSpider ID65495342

More details:

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

2-[2-Chlor-5-(trifluormethyl)phenyl]ethanthiol [German] [ACD/IUPAC Name]
2-[2-Chloro-5-(trifluoromethyl)phenyl]ethanethiol [ACD/IUPAC Name]
2-[2-Chloro-5-(trifluorométhyl)phényl]éthanethiol [French] [ACD/IUPAC Name]
Benzeneethanethiol, 2-chloro-5-(trifluoromethyl)- [ACD/Index Name]
2-[2-chloro-5-(trifluoromethyl)phenyl]ethane-1-thiol
2229565-52-8 [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: 248.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 104.0±27.3 °C
Index of Refraction: 1.501
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1325.03
ACD/KOC (pH 5.5): 5977.01
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1321.15
ACD/KOC (pH 7.4): 5959.50
Polar Surface Area: 39 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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