Chemical Properties of Fenbufen, hydroxy, bis-methylated

Fenbufen, hydroxy, bis-methylated

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InChI
InChI=1S/C18H18O4/c1-21-16-9-7-14(8-10-16)13-3-5-15(6-4-13)17(19)11-12-18(20)22-2/h3-10H,11-12H2,1-2H3
InChI Key
PGZCTHBBQUEDCY-UHFFFAOYSA-N
Formula
C18H18O4
SMILES
COC(=O)CCC(=O)c1ccc(-c2ccc(OC)cc2)cc1
Molecular Weight1
298.33
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Physical Properties

Property Value Unit Source
Δf -161.60 kJ/mol Joback Calculated Property
Δfgas -454.33 kJ/mol Joback Calculated Property
Δfus 35.25 kJ/mol Joback Calculated Property
Δvap 79.85 kJ/mol Joback Calculated Property
log10WS -4.97 Crippen Calculated Property
logPoct/wat 3.498 Crippen Calculated Property
McVol 231.840 ml/mol McGowan Calculated Property
Pc 2025.41 kPa Joback Calculated Property
Inp 2190.00 NIST
Tboil 827.14 K Joback Calculated Property
Tc 1056.49 K Joback Calculated Property
Tfus 514.82 K Joback Calculated Property
Vc 0.875 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [666.96; 731.93] J/mol×K [827.14; 1056.49] Show Hide
Cp,gas 666.96 J/mol×K 827.14 Joback Calculated Property
Cp,gas 680.81 J/mol×K 865.36 Joback Calculated Property
Cp,gas 693.42 J/mol×K 903.59 Joback Calculated Property
Cp,gas 704.81 J/mol×K 941.81 Joback Calculated Property
Cp,gas 715.01 J/mol×K 980.04 Joback Calculated Property
Cp,gas 724.04 J/mol×K 1018.26 Joback Calculated Property
Cp,gas 731.93 J/mol×K 1056.49 Joback Calculated Property
η [0.0000743; 0.0005404] Pa×s [514.82; 827.14] Show Hide
η 0.0005404 Pa×s 514.82 Joback Calculated Property
η 0.0003335 Pa×s 566.87 Joback Calculated Property
η 0.0002232 Pa×s 618.93 Joback Calculated Property
η 0.0001590 Pa×s 670.98 Joback Calculated Property
η 0.0001189 Pa×s 723.03 Joback Calculated Property
η 0.0000925 Pa×s 775.09 Joback Calculated Property
η 0.0000743 Pa×s 827.14 Joback Calculated Property

Similar Compounds

Fenbufen methyl derivative. Ethyl 4-oxo-4-(4-phenylphenyl)butanoate. n-Butyl 4-oxo-4-(4-phenylphenyl)butanoate. Fenbufen. Trimethylsilyl 4-oxo-4-(4-phenylphenyl)butanoate. tert-Butyldimethylsilyl 4-oxo-4-(4-phenylphenyl)butanoate. 4-Oxo-4-phenylbutyric acid, butyl ester. 3-(3-Fluoro-para-anisoyl)-propionic acid. 4-Oxo-4-phenylbutyric acid, pentyl ester. 4-Oxo-4-phenylbutyric acid, hexadecyl ester. 4-Oxo-4-phenylbutyric acid, nonyl ester. 4-Oxo-4-phenylbutyric acid, tetradecyl ester. 4-Oxo-4-phenylbutyric acid, tridecyl ester. 4-Oxo-4-phenylbutyric acid, octyl ester. 4-Oxo-4-phenylbutyric acid, heptadecyl ester.

Find more compounds similar to Fenbufen, hydroxy, bis-methylated.

Sources

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