Chemical Properties of 1,1-Ethanediol, 2,2,2-trifluoro-1-(4-methoxyphenyl)- (CAS 110374-82-8)

1,1-Ethanediol, 2,2,2-trifluoro-1-(4-methoxyphenyl)-

InChI
InChI=1S/C9H9F3O3/c1-15-7-4-2-6(3-5-7)8(13,14)9(10,11)12/h2-5,13-14H,1H3
InChI Key
OVYVMUARAPGOIN-UHFFFAOYSA-N
Formula
C9H9F3O3
SMILES
COc1ccc(C(O)(O)C(F)(F)F)cc1
Molecular Weight1
222.16
CAS
110374-82-8
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Physical Properties

Property Value Unit Source
ΔfusH° 16.49 kJ/mol Joback Calculated Property
ΔvapH° 85.07 kJ/mol Relay (1.0) Calculated Property
IE 8.81 eV Relay (1.0) Calculated Property
log10WS -1.55 Relay (1.0) Calculated Property
logPoct/wat 1.395 Crippen Calculated Property
McVol 136.830 ml/mol McGowan Calculated Property
Tboil 507.42 K Relay (1.0) Calculated Property
Tc 717.40 K Relay (1.0) Calculated Property
Tfus 356.58 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.66; 412.61] J/mol×K [635.31; 815.90] Show Hide
Cp,gas 368.66 J/mol×K 635.31 Joback Calculated Property
Cp,gas 377.36 J/mol×K 665.41 Joback Calculated Property
Cp,gas 385.46 J/mol×K 695.51 Joback Calculated Property
Cp,gas 393.00 J/mol×K 725.60 Joback Calculated Property
Cp,gas 400.01 J/mol×K 755.70 Joback Calculated Property
Cp,gas 406.54 J/mol×K 785.80 Joback Calculated Property
Cp,gas 412.61 J/mol×K 815.90 Joback Calculated Property

Similar Compounds

4-Methoxyphenyl methyl carbinol. Benzeneacetic acid, .alpha.-hydroxy-4-methoxy-, methyl ester. 4,4'-BIS[2-HYDROXYHEXAFLUOROISOPROPYL]DIPHENYL ETHER. Benzene, 1-(2,2,2-trifluoroethyl)-4-methoxy. Benzene, 1-methoxy-4-(1,1-dichloro-2,2,2-trifluoroethyl). Benzoic acid, 4-methoxy-. Benzene, 1-methoxy-4-(1-chloro-2,2,2-trifluoroethyl). P-ANISALDEHYDE DIMETHYL ACETAL. Benzoic acid, 4-ethoxy-. Benzenemethanol, .alpha.-ethyl-4-methoxy-. 1-Hydroxy-1-(4-methoxyphenyl)propan-2-one. Mandelic acid, 3,4-dimethoxy-, methyl ester. ANISYL ALCOHOL. p-Ethoxybenzyl alcohol. 4,4',4"-Trimethoxytrityl alcohol.

Find more compounds similar to 1,1-Ethanediol, 2,2,2-trifluoro-1-(4-methoxyphenyl)-.

Sources

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