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

P-quinone, p-ethoxyphenyl

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° -97.95 kJ/mol Joback Calculated Property
ΔfH°gas -336.10 kJ/mol Joback Calculated Property
ΔfusH° 18.70 kJ/mol Joback Calculated Property
ΔvapH° 62.58 kJ/mol Joback Calculated Property
log10WS -2.82 Crippen Calculated Property
logPoct/wat 2.177 Crippen Calculated Property
McVol 173.910 ml/mol McGowan Calculated Property
Pc 2775.92 kPa Joback Calculated Property
Tboil 736.96 K Joback Calculated Property
Tc 994.75 K Joback Calculated Property
Tfus 470.81 K Joback Calculated Property
Vc 0.649 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [475.50; 548.67] J/mol×K [736.96; 994.75] Show Hide
Cp,gas 475.50 J/mol×K 736.96 Joback Calculated Property
Cp,gas 491.45 J/mol×K 779.92 Joback Calculated Property
Cp,gas 505.96 J/mol×K 822.89 Joback Calculated Property
Cp,gas 518.99 J/mol×K 865.85 Joback Calculated Property
Cp,gas 530.49 J/mol×K 908.82 Joback Calculated Property
Cp,gas 540.40 J/mol×K 951.78 Joback Calculated Property
Cp,gas 548.67 J/mol×K 994.75 Joback 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, TMS. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. 1-Tetrahydrocannabinol, 7-hydroxy, TBDMS. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. 1-Tetrahydrocannabinol, 7-hydroxy, TMS. 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)-. 1-Tetrahydrocannabinol, TBDMS. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS. Propyl-1-tetrahydrocannabinol, TBDMS. Heptyl-1-tetrahydrocannabinol, TBDMS. Nomifemsine M(HO), diacetylated, isomer # 2. 5-(((1R,3aR,4S,6aR)-4-(Benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan-1-yl)oxy)benzo[d][1,3]dioxole.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.