Chemical Properties of 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

• 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	[814.45; 1939.87]	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			-2.41540e+01
Coefficient B			3.62224e+00
Coefficient C			-2.15058e-03
Coefficient D			4.92360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	814.45	J/mol×K	273.00	Calculated Property
Cp,gas	1009.95	J/mol×K	353.78	Calculated Property
Cp,gas	1184.20	J/mol×K	434.56	Calculated Property
Cp,gas	1338.76	J/mol×K	515.33	Calculated Property
Cp,gas	1475.19	J/mol×K	596.11	Calculated Property
Cp,gas	1595.05	J/mol×K	676.89	Calculated Property
Cp,gas	1699.89	J/mol×K	757.67	Calculated Property
Cp,gas	1791.26	J/mol×K	838.44	Calculated Property
Cp,gas	1870.74	J/mol×K	919.22	Calculated Property
Cp,gas	1939.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000012; 5.9305835e-08]	Pa×s	[835.82; 1291.11]	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			-2.21695e+01
Coefficient B			7.13847e+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.			835.82
Temperature range, max.			1291.11
η	0.0000012	Pa×s	835.82	Calculated Property
η	0.0000007	Pa×s	886.41	Calculated Property
η	0.0000005	Pa×s	937.00	Calculated Property
η	0.0000003	Pa×s	987.58	Calculated Property
η	0.0000002	Pa×s	1038.17	Calculated Property
η	0.0000002	Pa×s	1088.76	Calculated Property
η	0.0000001	Pa×s	1139.35	Calculated Property
η	9.4898952e-08	Pa×s	1189.94	Calculated Property
η	7.4304749e-08	Pa×s	1240.52	Calculated Property
η	5.9305835e-08	Pa×s	1291.11	Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.