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Search term: IPWFEZZOVVPFPL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Chloro-4-(ethylsulfanyl)-2-(trifluoromethyl)benzene | C9H8ClF3S

1-Chloro-4-(ethylsulfanyl)-2-(trifluoromethyl)benzene

  • Molecular FormulaC9H8ClF3S
  • Average mass240.673 Da
  • Monoisotopic mass239.998734 Da
  • ChemSpider ID32847084

More details:

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

1-Chlor-4-(ethylsulfanyl)-2-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Chloro-4-(ethylsulfanyl)-2-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Chloro-4-(éthylsulfanyl)-2-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-(ethylthio)-2-(trifluoromethyl)- [ACD/Index Name]
1646627-15-7 [RN]
MFCD22484182

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

Density: 1.3±0.1 g/cm3
Boiling Point: 251.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 105.9±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: 5.37
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1980.82
ACD/KOC (pH 5.5): 7970.37
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1980.82
ACD/KOC (pH 7.4): 7970.37
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


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