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

622.96

• ω : Acentric Factor.
• 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).
• 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_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	[2173.00; 2429.89]	J/mol×K	[1380.13; 1844.18]
Cp,gas	2173.00	J/mol×K	1380.13	Joback Calculated Property
Cp,gas	2211.19	J/mol×K	1457.47	Joback Calculated Property
Cp,gas	2249.41	J/mol×K	1534.81	Joback Calculated Property
Cp,gas	2289.02	J/mol×K	1612.15	Joback Calculated Property
Cp,gas	2331.40	J/mol×K	1689.49	Joback Calculated Property
Cp,gas	2377.90	J/mol×K	1766.84	Joback Calculated Property
Cp,gas	2429.89	J/mol×K	1844.18	Joback Calculated Property
η	[4.1516433e-08; 0.0000012]	Pa×s	[835.82; 1380.13]
η	0.0000012	Pa×s	835.82	Joback Calculated Property
η	0.0000005	Pa×s	926.54	Joback Calculated Property
η	0.0000003	Pa×s	1017.26	Joback Calculated Property
η	0.0000001	Pa×s	1107.97	Joback Calculated Property
η	9.0829288e-08	Pa×s	1198.69	Joback Calculated Property
η	5.9739582e-08	Pa×s	1289.41	Joback Calculated Property
η	4.1516433e-08	Pa×s	1380.13	Joback 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

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