Chemical Properties of Benzenemethanol, «alpha»-methyl-2-(trifluoromethyl)- (CAS 79756-81-3)

Benzenemethanol, «alpha»-methyl-2-(trifluoromethyl)-

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InChI
InChI=1S/C9H9F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-6,13H,1H3
InChI Key
VGHBIJJTMFYTPY-UHFFFAOYSA-N
Formula
C9H9F3O
SMILES
CC(O)c1ccccc1C(F)(F)F
Molecular Weight1
190.16
CAS
79756-81-3
Other Names
  • Benzyl alcohol, «alpha»-methyl-o-(trifluoromethyl)-
  • «alpha»-Methyl-2-(trifluoromethyl)benzyl alcohol
  • «alpha»-Methyl-o-trifluoromethylbenzyl alcohol
  • 1-[2-(Trifluoromethyl)phenyl]ethanol
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Physical Properties

Property Value Unit Source
Δf -593.17 kJ/mol Joback Calculated Property
Δfgas -758.62 kJ/mol Joback Calculated Property
Δfus 15.11 kJ/mol Joback Calculated Property
Δvap 51.11 kJ/mol Joback Calculated Property
log10WS -3.10 Crippen Calculated Property
logPoct/wat 2.759 Crippen Calculated Property
McVol 125.090 ml/mol McGowan Calculated Property
Pc 3149.09 kPa Joback Calculated Property
Tboil 523.30 K Joback Calculated Property
Tc 706.82 K Joback Calculated Property
Tfus 280.14 K Joback Calculated Property
Vc 0.487 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [295.15; 350.54] J/mol×K [523.30; 706.82] Show Hide
Cp,gas 295.15 J/mol×K 523.30 Joback Calculated Property
Cp,gas 305.96 J/mol×K 553.89 Joback Calculated Property
Cp,gas 316.10 J/mol×K 584.47 Joback Calculated Property
Cp,gas 325.59 J/mol×K 615.06 Joback Calculated Property
Cp,gas 334.47 J/mol×K 645.65 Joback Calculated Property
Cp,gas 342.78 J/mol×K 676.24 Joback Calculated Property
Cp,gas 350.54 J/mol×K 706.82 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 387.50 ± 0.50 K 0.30 NIST

Similar Compounds

1-(2-Methylphenyl)ethanol. 2,5-Dimethylphenyl methyl carbinol. 1-(2,4-Dimethylphenyl)ethanol. C9H12O. Benzenemethanol, «alpha»-methyl-, (R)-. Benzenemethanol, «alpha»-methyl-. Benzenemethanol, «alpha»-methyl-, (S)-. «alpha»-Methyl-2-naphthalenemethanol. «alpha»-Methyl-2-naphthalenemethanol. 1H-Inden-1-ol, 2,3-dihydro-. 1-[(3-Trifluoromethyl)phenyl]propanol-1. 1-Naphthalenol, 1,2,3,4-tetrahydro-. 1-Tetralol. 1H-Inden-1-ol, 2,3-dihydro-3,3-dimethyl-. Phenylethanolamine.

Find more compounds similar to Benzenemethanol, «alpha»-methyl-2-(trifluoromethyl)-.

Sources

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