ChemSpider 2D Image | 1-(Chloromethyl)-4-(2,2,2-trifluoroethoxy)benzene | C9H8ClF3O

1-(Chloromethyl)-4-(2,2,2-trifluoroethoxy)benzene

  • Molecular FormulaC9H8ClF3O
  • Average mass224.607 Da
  • Monoisotopic mass224.021576 Da
  • ChemSpider ID24259431

More details:

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

1-(Chlormethyl)-4-(2,2,2-trifluorethoxy)benzol [German] [ACD/IUPAC Name]
1-(Chloromethyl)-4-(2,2,2-trifluoroethoxy)benzene [ACD/IUPAC Name]
1-(Chlorométhyl)-4-(2,2,2-trifluoroéthoxy)benzène [French] [ACD/IUPAC Name]
115773-19-8 [RN]
Benzene, 1-(chloromethyl)-4-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
1-Chloromethyl-4-(2,2,2-trifluoro-ethoxy)-benzene
MFCD11120393 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 231.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 93.9±27.3 °C
Index of Refraction: 1.461
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 160.87
ACD/KOC (pH 5.5): 1321.30
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 160.87
ACD/KOC (pH 7.4): 1321.30
Polar Surface Area: 9 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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