ChemSpider 2D Image | 1-(4-Ethoxyphenyl)-2,2,2-trifluoroethanol | C10H11F3O2

1-(4-Ethoxyphenyl)-2,2,2-trifluoroethanol

  • Molecular FormulaC10H11F3O2
  • Average mass220.188 Da
  • Monoisotopic mass220.071121 Da
  • ChemSpider ID58540059

More details:

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

1-(4-Ethoxyphenyl)-2,2,2-trifluorethanol [German] [ACD/IUPAC Name]
1-(4-Ethoxyphenyl)-2,2,2-trifluoroethanol [ACD/IUPAC Name]
1-(4-Éthoxyphényl)-2,2,2-trifluoroéthanol [French] [ACD/IUPAC Name]
26902-85-2 [RN]
Benzenemethanol, 4-ethoxy-α-(trifluoromethyl)- [ACD/Index Name]
1-(4-ethoxyphenyl)-2,2,2-trifluoroethan-1-ol
MFCD12786973

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

Density: 1.2±0.1 g/cm3
Boiling Point: 279.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 134.3±23.8 °C
Index of Refraction: 1.466
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.36
ACD/KOC (pH 5.5): 409.97
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.36
ACD/KOC (pH 7.4): 409.96
Polar Surface Area: 29 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 177.4±3.0 cm3

Click to predict properties on the Chemicalize site


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