Chemical Properties of P-cresol, 2,2'-decamethylenedi- (CAS 10401-03-3)

InChI

InChI=1S/C24H34O2/c1-19-13-15-23(25)21(17-19)11-9-7-5-3-4-6-8-10-12-22-18-20(2)14-16-24(22)26/h13-18,25-26H,3-12H2,1-2H3

InChI Key

CONXWPPQSLYOMM-UHFFFAOYSA-N

Formula

C24H34O2

SMILES

Cc1ccc(O)c(CCCCCCCCCCc2cc(C)ccc2O)c1

Molecular Weight¹

354.53

CAS

10401-03-3

• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[438.98; 1059.22]	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			-7.59800e+01
Coefficient B			2.31624e+00
Coefficient C			-1.72284e-03
Coefficient D			5.41800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	438.98	J/mol×K	273.00	Calculated Property
Cp,gas	551.82	J/mol×K	353.78	Calculated Property
Cp,gas	649.68	J/mol×K	434.56	Calculated Property
Cp,gas	734.27	J/mol×K	515.33	Calculated Property
Cp,gas	807.32	J/mol×K	596.11	Calculated Property
Cp,gas	870.52	J/mol×K	676.89	Calculated Property
Cp,gas	925.60	J/mol×K	757.67	Calculated Property
Cp,gas	974.27	J/mol×K	838.44	Calculated Property
Cp,gas	1018.24	J/mol×K	919.22	Calculated Property
Cp,gas	1059.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000031; 0.0000003]	Pa×s	[661.56; 841.07]	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			-2.41272e+01
Coefficient B			7.56016e+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.			661.56
Temperature range, max.			841.07
η	0.0000031	Pa×s	661.56	Calculated Property
η	0.0000022	Pa×s	681.51	Calculated Property
η	0.0000016	Pa×s	701.45	Calculated Property
η	0.0000012	Pa×s	721.40	Calculated Property
η	0.0000009	Pa×s	741.34	Calculated Property
η	0.0000007	Pa×s	761.29	Calculated Property
η	0.0000005	Pa×s	781.23	Calculated Property
η	0.0000004	Pa×s	801.18	Calculated Property
η	0.0000003	Pa×s	821.13	Calculated Property
η	0.0000003	Pa×s	841.07	Calculated Property

Similar Compounds

Find more compounds similar to P-cresol, 2,2'-decamethylenedi-.

Sources

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

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