Chemical Properties of Benzophenone, 4,4'-didecyloxy-2-hydroxy-

InChI

InChI=1S/C33H50O4/c1-3-5-7-9-11-13-15-17-25-36-29-21-19-28(20-22-29)33(35)31-24-23-30(27-32(31)34)37-26-18-16-14-12-10-8-6-4-2/h19-24,27,34H,3-18,25-26H2,1-2H3

InChI Key

JQKWGPZNJCEJDY-UHFFFAOYSA-N

Formula

C33H50O4

SMILES

CCCCCCCCCCOc1ccc(C(=O)c2ccc(OCCCCCCCCCC)cc2O)cc1

Molecular Weight¹

510.76

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[644.74; 1527.14]	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			-1.68820e+01
Coefficient B			2.86224e+00
Coefficient C			-1.71538e-03
Coefficient D			3.97160e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	644.74	J/mol×K	273.00	Calculated Property
Cp,gas	798.61	J/mol×K	353.78	Calculated Property
Cp,gas	935.58	J/mol×K	434.56	Calculated Property
Cp,gas	1056.93	J/mol×K	515.33	Calculated Property
Cp,gas	1163.90	J/mol×K	596.11	Calculated Property
Cp,gas	1257.76	J/mol×K	676.89	Calculated Property
Cp,gas	1339.76	J/mol×K	757.67	Calculated Property
Cp,gas	1411.15	J/mol×K	838.44	Calculated Property
Cp,gas	1473.19	J/mol×K	919.22	Calculated Property
Cp,gas	1527.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000050; 0.0000004]	Pa×s	[745.66; 1041.62]	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			-2.07761e+01
Coefficient B			6.38519e+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.			745.66
Temperature range, max.			1041.62
η	0.0000050	Pa×s	745.66	Calculated Property
η	0.0000035	Pa×s	778.54	Calculated Property
η	0.0000025	Pa×s	811.43	Calculated Property
η	0.0000018	Pa×s	844.31	Calculated Property
η	0.0000014	Pa×s	877.20	Calculated Property
η	0.0000011	Pa×s	910.08	Calculated Property
η	0.0000008	Pa×s	942.96	Calculated Property
η	0.0000007	Pa×s	975.85	Calculated Property
η	0.0000005	Pa×s	1008.73	Calculated Property
η	0.0000004	Pa×s	1041.62	Calculated Property

Similar Compounds

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

Sources

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

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