Chemical Properties of P-cresol, 2,2'-ethylidene bis(6-(1-methylcyclohexyl))- (CAS 26292-70-6)

InChI

InChI=1S/C30H42O2/c1-20-16-23(27(31)25(18-20)29(4)12-8-6-9-13-29)22(3)24-17-21(2)19-26(28(24)32)30(5)14-10-7-11-15-30/h16-19,22,31-32H,6-15H2,1-5H3

InChI Key

HKDAMRHFSHOFJA-UHFFFAOYSA-N

Formula

C30H42O2

SMILES

Cc1cc(C(C)c2cc(C)cc(C3(C)CCCCC3)c2O)c(O)c(C2(C)CCCCC2)c1

Molecular Weight¹

434.65

CAS

26292-70-6

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[1497.34; 1884.70]	J/mol×K	[1159.46; 1434.37]
Cp,gas	1497.34	J/mol×K	1159.46	Joback Calculated Property
Cp,gas	1547.93	J/mol×K	1205.28	Joback Calculated Property
Cp,gas	1603.21	J/mol×K	1251.10	Joback Calculated Property
Cp,gas	1663.85	J/mol×K	1296.91	Joback Calculated Property
Cp,gas	1730.52	J/mol×K	1342.73	Joback Calculated Property
Cp,gas	1803.91	J/mol×K	1388.55	Joback Calculated Property
Cp,gas	1884.70	J/mol×K	1434.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to P-cresol, 2,2'-ethylidene bis(6-(1-methylcyclohexyl))-.

Sources

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

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