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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[457.08; 1098.95]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.94090e+01
Coefficient B			2.22492e+00
Coefficient C			-1.45822e-03
Coefficient D			3.81660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	457.08	J/mol×K	273.00	Calculated Property
Cp,gas	572.11	J/mol×K	353.78	Calculated Property
Cp,gas	673.39	J/mol×K	434.56	Calculated Property
Cp,gas	762.14	J/mol×K	515.33	Calculated Property
Cp,gas	839.56	J/mol×K	596.11	Calculated Property
Cp,gas	906.86	J/mol×K	676.89	Calculated Property
Cp,gas	965.24	J/mol×K	757.67	Calculated Property
Cp,gas	1015.91	J/mol×K	838.44	Calculated Property
Cp,gas	1060.08	J/mol×K	919.22	Calculated Property
Cp,gas	1098.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000363; 0.0000033]	Pa×s	[620.75; 849.33]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.91812e+01
Coefficient B			5.56108e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			620.75
Temperature range, max.			849.33
η	0.0000363	Pa×s	620.75	Calculated Property
η	0.0000256	Pa×s	646.15	Calculated Property
η	0.0000185	Pa×s	671.55	Calculated Property
η	0.0000136	Pa×s	696.94	Calculated Property
η	0.0000103	Pa×s	722.34	Calculated Property
η	0.0000079	Pa×s	747.74	Calculated Property
η	0.0000062	Pa×s	773.14	Calculated Property
η	0.0000049	Pa×s	798.54	Calculated Property
η	0.0000040	Pa×s	823.94	Calculated Property
η	0.0000033	Pa×s	849.33	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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