Found 1 result

Search term: UGAOFTXJRCUOAY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-1-(ethylsulfanyl)-3-(trifluoromethyl)benzene | C9H8ClF3S

2-Chloro-1-(ethylsulfanyl)-3-(trifluoromethyl)benzene

  • Molecular FormulaC9H8ClF3S
  • Average mass240.673 Da
  • Monoisotopic mass239.998734 Da
  • ChemSpider ID60835777

More details:

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

2-Chlor-1-(ethylsulfanyl)-3-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
2-Chloro-1-(ethylsulfanyl)-3-(trifluoromethyl)benzene [ACD/IUPAC Name]
2-Chloro-1-(éthylsulfanyl)-3-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-1-(ethylthio)-3-(trifluoromethyl)- [ACD/Index Name]
1823085-83-1 [RN]
MFCD22484167

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

Density: 1.3±0.1 g/cm3
Boiling Point: 239.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 98.7±27.3 °C
Index of Refraction: 1.509
Molar Refractivity: 53.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1861.80
ACD/KOC (pH 5.5): 7624.56
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1861.80
ACD/KOC (pH 7.4): 7624.56
Polar Surface Area: 25 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 34.1±5.0 dyne/cm
Molar Volume: 180.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement