ChemSpider 2D Image | 4-Ethoxy-3-(trifluoromethyl)benzyl alcohol | C10H11F3O2

4-Ethoxy-3-(trifluoromethyl)benzyl alcohol

  • Molecular FormulaC10H11F3O2
  • Average mass220.188 Da
  • Monoisotopic mass220.071121 Da
  • ChemSpider ID24600011

More details:

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

[4-Ethoxy-3-(trifluormethyl)phenyl]methanol [German] [ACD/IUPAC Name]
[4-Ethoxy-3-(trifluoromethyl)phenyl]methanol [ACD/IUPAC Name]
[4-Éthoxy-3-(trifluorométhyl)phényl]méthanol [French] [ACD/IUPAC Name]
1206593-33-0 [RN]
21677956 [Beilstein]
4-Ethoxy-3-(trifluoromethyl)benzenemethanol
4-Ethoxy-3-(trifluoromethyl)benzyl alcohol [ACD/IUPAC Name]
Benzenemethanol, 4-ethoxy-3-(trifluoromethyl)- [ACD/Index Name]
Q1R DO2 CXFFF [WLN]
(4-Ethoxy-3-(trifluoromethyl)phenyl)methanol
More...
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H34346
      36/37/38 Alfa Aesar H34346
      H315-H319-H335 Alfa Aesar H34346
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H34346
      Warning Alfa Aesar H34346

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

Density: 1.2±0.1 g/cm3
Boiling Point: 272.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 131.4±23.8 °C
Index of Refraction: 1.465
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.22
ACD/KOC (pH 5.5): 454.45
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.22
ACD/KOC (pH 7.4): 454.45
Polar Surface Area: 29 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

Click to predict properties on the Chemicalize site


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