Chemical Properties of P-quinone, p-ethoxyphenyl (CAS 6276-62-6)

P-quinone, p-ethoxyphenyl

InChI
InChI=1S/C14H12O3/c1-2-17-12-6-3-10(4-7-12)13-9-11(15)5-8-14(13)16/h3-9H,2H2,1H3
InChI Key
UWAFVPYNCBNXAU-UHFFFAOYSA-N
Formula
C14H12O3
SMILES
CCOc1ccc(C2=CC(=O)C=CC2=O)cc1
Molecular Weight1
228.24
CAS
6276-62-6
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Physical Properties

Property Value Unit Source
ΔfusH° 18.70 kJ/mol Joback Calculated Property
IE 8.24 eV Relay (1.0) Calculated Property
logPoct/wat 2.177 Crippen Calculated Property
McVol 173.910 ml/mol McGowan Calculated Property
Tboil 630.99 K Relay (1.0) Calculated Property
Tfus 389.13 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [225.13; 549.57] 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 A2.72310e+01
Coefficient B7.72720e-01
Coefficient C-1.46880e-04
Coefficient D-1.03500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 225.13 J/mol×K 273.00 Calculated Property
Cp,gas 277.64 J/mol×K 353.78 Calculated Property
Cp,gas 326.79 J/mol×K 434.56 Calculated Property
Cp,gas 372.27 J/mol×K 515.33 Calculated Property
Cp,gas 413.74 J/mol×K 596.11 Calculated Property
Cp,gas 450.88 J/mol×K 676.89 Calculated Property
Cp,gas 483.36 J/mol×K 757.67 Calculated Property
Cp,gas 510.85 J/mol×K 838.44 Calculated Property
Cp,gas 533.03 J/mol×K 919.22 Calculated Property
Cp,gas 549.57 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,5-Cyclohexadiene-1,4-dione, 2,5-bis(4-methoxyphenyl)-. 2,5-Cyclohexadiene-1,4-dione, 2-phenyl-. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TES. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, allyl-DMS. 1-Tetrahydrocannabinol, 6.alpha.-hydroxy, TBDMS. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. 1-Tetrahydrocannabinol, 7-hydroxy, TBDMS. 1-Tetrahydrocannabinol, 7-hydroxy, TMS. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS. 1-Tetrahydrocannabinol, TBDMS. Propyl-1-tetrahydrocannabinol, TBDMS. Heptyl-1-tetrahydrocannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-.

Find more compounds similar to P-quinone, p-ethoxyphenyl.

Sources

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