Chemical Properties of (4-Fluorophenyl) methanol, n-pentyl ether

(4-Fluorophenyl) methanol, n-pentyl ether

InChI
InChI=1S/C12H17FO/c1-2-3-4-9-14-10-11-5-7-12(13)8-6-11/h5-8H,2-4,9-10H2,1H3
InChI Key
JTMYJAFPXGDISQ-UHFFFAOYSA-N
Formula
C12H17FO
SMILES
CCCCCOCc1ccc(F)cc1
Molecular Weight1
196.26
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Physical Properties

Property Value Unit Source
ω 0.5587 Relay (1.0) Calculated Property
ΔfH°gas -384.15 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.76 kJ/mol Joback Calculated Property
ΔvapH° 63.68 kJ/mol Relay (1.0) Calculated Property
IE 8.72 eV Relay (1.0) Calculated Property
logPoct/wat 3.533 Crippen Calculated Property
McVol 163.820 ml/mol McGowan Calculated Property
Pc 2233.41 kPa Joback Calculated Property
Inp 1364.00 NIST
Tboil 494.40 K Relay (1.0) Calculated Property
Tc 709.34 K Relay (1.0) Calculated Property
Tfus 231.63 K Relay (1.0) Calculated Property
Vc 0.614 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 [228.94; 542.42] 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 A3.96500e+00
Coefficient B9.54020e-01
Coefficient C-4.98560e-04
Coefficient D8.30000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 228.94 J/mol×K 273.00 Calculated Property
Cp,gas 282.75 J/mol×K 353.78 Calculated Property
Cp,gas 331.20 J/mol×K 434.56 Calculated Property
Cp,gas 374.56 J/mol×K 515.33 Calculated Property
Cp,gas 413.09 J/mol×K 596.11 Calculated Property
Cp,gas 447.04 J/mol×K 676.89 Calculated Property
Cp,gas 476.69 J/mol×K 757.67 Calculated Property
Cp,gas 502.30 J/mol×K 838.44 Calculated Property
Cp,gas 524.12 J/mol×K 919.22 Calculated Property
Cp,gas 542.42 J/mol×K 1000.00 Calculated Property

Similar Compounds

(4-Fluorophenyl) methanol, n-butyl ether. 3,4-Difluorobenzyl alcohol, n-pentyl. (3-Fluorophenyl) methanol, n-pentyl ether. (4-Methylphenyl) methanol, n-pentyl ether. 3,4-Difluorobenzyl alcohol, n-butyl ether. (2-Fluorophenyl) methanol, n-pentyl ether. 4-(Trifluoromethyl)phenyl methanol, n-pentyl ether. (3-Fluorophenyl) methanol, n-butyl ether. (3-Methylphenyl) methanol, n-pentyl ether. (4-Fluorophenyl) methanol, 3-methylbutyl ether. (3-Iodophenyl) methanol, n-pentyl ether. (4-Methylphenyl) methanol, n-butyl ether. BENZENE, (BUTOXYMETHYL)-. 3,4,5-Trifluorobenzyl alcohol, n-pentyl ether. 2,5-Difluorobenzyl alcohol, n-pentyl.

Find more compounds similar to (4-Fluorophenyl) methanol, n-pentyl ether.

Sources

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