Chemical Properties of 2,3,4,5-Tetrafluorobenzyl alcohol, ethyl ether

2,3,4,5-Tetrafluorobenzyl alcohol, ethyl ether

InChI
InChI=1S/C9H8F4O/c1-2-14-4-5-3-6(10)8(12)9(13)7(5)11/h3H,2,4H2,1H3
InChI Key
HYYCOUHLYBTLGZ-UHFFFAOYSA-N
Formula
C9H8F4O
SMILES
CCOCc1cc(F)c(F)c(F)c1F
Molecular Weight1
208.15
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Physical Properties

Property Value Unit Source
ω 0.4849 Relay (1.0) Calculated Property
ΔfH°gas -804.62 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 25.06 kJ/mol Joback Calculated Property
ΔvapH° 53.47 kJ/mol Relay (1.0) Calculated Property
IE 9.04 eV Relay (1.0) Calculated Property
logPoct/wat 2.780 Crippen Calculated Property
McVol 126.860 ml/mol McGowan Calculated Property
Pc 2480.12 kPa Joback Calculated Property
Inp [1042.00; 1042.00]   Show Hide
Inp 1042.00 NIST
Inp 1042.00 NIST
Tboil 435.82 K Relay (1.0) Calculated Property
Tc 627.23 K Relay (1.0) Calculated Property
Tfus 228.47 K Relay (1.0) Calculated Property
Vc 0.479 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [197.55; 399.74] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A6.78620e+01
Coefficient B5.25920e-01
Coefficient C-1.83440e-04
Coefficient D-1.06000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 197.55 J/mol×K 273.00 Calculated Property
Cp,gas 230.49 J/mol×K 353.78 Calculated Property
Cp,gas 260.89 J/mol×K 434.56 Calculated Property
Cp,gas 288.72 J/mol×K 515.33 Calculated Property
Cp,gas 313.94 J/mol×K 596.11 Calculated Property
Cp,gas 336.52 J/mol×K 676.89 Calculated Property
Cp,gas 356.42 J/mol×K 757.67 Calculated Property
Cp,gas 373.61 J/mol×K 838.44 Calculated Property
Cp,gas 388.06 J/mol×K 919.22 Calculated Property
Cp,gas 399.74 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,3,4,5-Tetrafluorobenzyl alcohol, isopropyl ether. 2,3,4,5-Tetrafluorobenzyl alcohol, n-propyl ether. Acetic acid, (2,3,4,5-tetrafluorophenyl)methyl ester. 2,3,4,5-Tetrafluorobenzyl alcohol, 2-methylpropyl ether. Formic acid, (2,3,4,5-tetrafluorophenyl)methyl ester. 2,3,4,5-Tetrafluorobenzyl alcohol, n-butyl ether. 2,4,5-Trifluorobenzyl alcohol, isopropyl ether. 2,4,5-Trifluorobenzyl alcohol, n-propyl ether. 2,3,4,5-Tetrafluorobenzyl alcohol, 1-methylpropyl ether. 2,3,4,5-Tetrafluorobenzyl alcohol, 3-methylbutyl ether. 2,3,4,5-Tetrafluorobenzyl alcohol, n-pentyl ether. Acetic acid, (2,4,5-trifluorophenyl)methyl ester. 3,4,5-Trifluorobenzyl alcohol, n-propyl ether. 2,3,4,5-Tetrafluorobenzyl alcohol, chlorodifluoroacetate. Succinic acid, ethyl 2,3,4,5-tetrafluorobenzyl ester.

Find more compounds similar to 2,3,4,5-Tetrafluorobenzyl alcohol, ethyl ether.

Sources

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