Chemical Properties of Benzophenone, 2-hydroxy-4,4'-bis(tetradecyloxy)-

Benzophenone, 2-hydroxy-4,4'-bis(tetradecyloxy)-

InChI
InChI=1S/C41H66O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-44-37-29-27-36(28-30-37)41(43)39-32-31-38(35-40(39)42)45-34-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-32,35,42H,3-26,33-34H2,1-2H3
InChI Key
PWLOGFRFMVCPNW-UHFFFAOYSA-N
Formula
C41H66O4
SMILES
CCCCCCCCCCCCCCOc1ccc(C(=O)c2ccc(OCCCCCCCCCCCCCC)cc2O)cc1
Molecular Weight1
622.98
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Physical Properties

Property Value Unit Source
ΔfusH° 99.01 kJ/mol Joback Calculated Property
IE 8.61 eV Relay (1.0) Calculated Property
log10WS -11.39 Relay (1.0) Calculated Property
logPoct/wat 12.783 Crippen Calculated Property
McVol 560.210 ml/mol McGowan Calculated Property
Pc 529.93 kPa Joback Calculated Property
Tboil 809.12 K Relay (1.0) Calculated Property
Tfus 364.98 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [2173.00; 2429.89] J/mol×K [1380.13; 1844.18] Show Hide
Cp,gas 2173.00 J/mol×K 1380.13 Joback Calculated Property
Cp,gas 2211.19 J/mol×K 1457.47 Joback Calculated Property
Cp,gas 2249.41 J/mol×K 1534.81 Joback Calculated Property
Cp,gas 2289.02 J/mol×K 1612.15 Joback Calculated Property
Cp,gas 2331.40 J/mol×K 1689.49 Joback Calculated Property
Cp,gas 2377.90 J/mol×K 1766.84 Joback Calculated Property
Cp,gas 2429.89 J/mol×K 1844.18 Joback Calculated Property
η [4.1516433e-08; 0.0000012] Pa×s [835.82; 1380.13] Show Hide
η 0.0000012 Pa×s 835.82 Joback Calculated Property
η 0.0000005 Pa×s 926.54 Joback Calculated Property
η 0.0000003 Pa×s 1017.26 Joback Calculated Property
η 0.0000001 Pa×s 1107.97 Joback Calculated Property
η 9.0829288e-08 Pa×s 1198.69 Joback Calculated Property
η 5.9739582e-08 Pa×s 1289.41 Joback Calculated Property
η 4.1516433e-08 Pa×s 1380.13 Joback Calculated Property

Similar Compounds

Benzophenone, 4,4'-didecyloxy-2-hydroxy-. Benzophenone, 2-hydroxy-4-octadecyloxy-. Benzophenone, 4-dodecyloxy-2-hydroxy-. Benzophenone, 2-hydroxy-4-decycloxy-. Benzophenone, 4-hexadecyloxy-2-hydroxy-. Octabenzone. Benzophenone, 5-chloro-4-dodecyloxy-2-hydroxy-4'-methoxy-. Benzophenone, 2,4,4'-trihydroxy-4'-laurate. Acetic acid, [3-hydroxy-4,4'-carbonylbis(phenyleneoxy)di-], didodecyl ester. Acetic acid, 4-benzoyl-3-hydroxyphenoxy-, dodecyl ester. Phenol, 2-t-butyl-4-hexadecyloxy-. Dichlorophen, O-(cyclohexanecarbonyl)-. 9-(P-hexyloxyphenyl)-9-methoxy-10-methylacridan. 3-(3-Methoxy-4-cyclohexylmethoxy-phenyl)-2-methyl-propionic acid, methyl ester. 3-(3-methoxy-4-hexyloxy-phenyl)-2-methyl-propionic acid, methyl ester.

Find more compounds similar to Benzophenone, 2-hydroxy-4,4'-bis(tetradecyloxy)-.

Sources

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