Chemical Properties of Benzophenone, 4-dodecyloxy-2-hydroxy- (CAS 2985-59-3)

InChI

InChI=1S/C25H34O3/c1-2-3-4-5-6-7-8-9-10-14-19-28-22-17-18-23(24(26)20-22)25(27)21-15-12-11-13-16-21/h11-13,15-18,20,26H,2-10,14,19H2,1H3

InChI Key

ARVUDIQYNJVQIW-UHFFFAOYSA-N

Formula

C25H34O3

SMILES

CCCCCCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1

Molecular Weight¹

382.54

CAS

2985-59-3

Other Names

• 4-dodecyloxy-2-hydroxybenzophenone
• 2-Hydroxy-4-dodecyloxybenzophenone

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[1092.84; 1185.05]	J/mol×K	[986.65; 1213.09]
Cp,gas	1092.84	J/mol×K	986.65	Joback Calculated Property
Cp,gas	1109.83	J/mol×K	1024.39	Joback Calculated Property
Cp,gas	1126.01	J/mol×K	1062.13	Joback Calculated Property
Cp,gas	1141.49	J/mol×K	1099.87	Joback Calculated Property
Cp,gas	1156.41	J/mol×K	1137.61	Joback Calculated Property
Cp,gas	1170.89	J/mol×K	1175.35	Joback Calculated Property
Cp,gas	1185.05	J/mol×K	1213.09	Joback Calculated Property
η	[0.0000013; 0.0000363]	Pa×s	[620.75; 986.65]
η	0.0000363	Pa×s	620.75	Joback Calculated Property
η	0.0000163	Pa×s	681.73	Joback Calculated Property
η	0.0000083	Pa×s	742.72	Joback Calculated Property
η	0.0000047	Pa×s	803.70	Joback Calculated Property
η	0.0000029	Pa×s	864.68	Joback Calculated Property
η	0.0000019	Pa×s	925.67	Joback Calculated Property
η	0.0000013	Pa×s	986.65	Joback Calculated Property
ΔvapH	115.50	kJ/mol	433.00	NIST

Similar Compounds

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

Sources

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

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