Chemical Properties of Benzophenone, 4-hexadecyloxy-2-hydroxy- (CAS 3457-17-8)

InChI

InChI=1S/C29H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-32-26-21-22-27(28(30)24-26)29(31)25-19-16-15-17-20-25/h15-17,19-22,24,30H,2-14,18,23H2,1H3

InChI Key

CSGHZFMNVVSDIF-UHFFFAOYSA-N

Formula

C29H42O3

SMILES

CCCCCCCCCCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1

Molecular Weight¹

438.64

CAS

3457-17-8

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1345.44; 1452.97]	J/mol×K	[1078.17; 1320.43]
Cp,gas	1345.44	J/mol×K	1078.17	Joback Calculated Property
Cp,gas	1364.72	J/mol×K	1118.55	Joback Calculated Property
Cp,gas	1383.22	J/mol×K	1158.92	Joback Calculated Property
Cp,gas	1401.13	J/mol×K	1199.30	Joback Calculated Property
Cp,gas	1418.61	J/mol×K	1239.68	Joback Calculated Property
Cp,gas	1435.84	J/mol×K	1280.06	Joback Calculated Property
Cp,gas	1452.97	J/mol×K	1320.43	Joback Calculated Property
η	[0.0000006; 0.0000180]	Pa×s	[665.83; 1078.17]
η	0.0000180	Pa×s	665.83	Joback Calculated Property
η	0.0000078	Pa×s	734.55	Joback Calculated Property
η	0.0000039	Pa×s	803.28	Joback Calculated Property
η	0.0000022	Pa×s	872.00	Joback Calculated Property
η	0.0000013	Pa×s	940.72	Joback Calculated Property
η	0.0000009	Pa×s	1009.45	Joback Calculated Property
η	0.0000006	Pa×s	1078.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzophenone, 4-hexadecyloxy-2-hydroxy-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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