Chemical Properties of 4-DODECYLRESORCINOL

InChI

InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-17(19)15-18(16)20/h13-15,19-20H,2-12H2,1H3

InChI Key

JJWVPHWHEGQZOE-UHFFFAOYSA-N

Formula

C18H30O2

SMILES

CCCCCCCCCCCCc1ccc(O)cc1O

Molecular Weight¹

278.44

Other Names

• 4-n-Laurylresorcinol
• 1,3-Benzenediol, 4-dodecyl-

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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 Pressure, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[363.85; 874.28]	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			-6.52190e+01
Coefficient B			1.94412e+00
Coefficient C			-1.49932e-03
Coefficient D			4.94700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	363.85	J/mol×K	273.00	Calculated Property
Cp,gas	456.82	J/mol×K	353.78	Calculated Property
Cp,gas	537.08	J/mol×K	434.56	Calculated Property
Cp,gas	606.18	J/mol×K	515.33	Calculated Property
Cp,gas	665.70	J/mol×K	596.11	Calculated Property
Cp,gas	717.20	J/mol×K	676.89	Calculated Property
Cp,gas	762.25	J/mol×K	757.67	Calculated Property
Cp,gas	802.40	J/mol×K	838.44	Calculated Property
Cp,gas	839.22	J/mol×K	919.22	Calculated Property
Cp,gas	874.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000288; 0.0000015]	Pa×s	[542.48; 703.15]	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			-2.34788e+01
Coefficient B			7.06430e+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.			542.48
Temperature range, max.			703.15
η	0.0000288	Pa×s	542.48	Calculated Property
η	0.0000190	Pa×s	560.33	Calculated Property
η	0.0000129	Pa×s	578.18	Calculated Property
η	0.0000089	Pa×s	596.04	Calculated Property
η	0.0000063	Pa×s	613.89	Calculated Property
η	0.0000046	Pa×s	631.74	Calculated Property
η	0.0000034	Pa×s	649.59	Calculated Property
η	0.0000025	Pa×s	667.44	Calculated Property
η	0.0000019	Pa×s	685.30	Calculated Property
η	0.0000015	Pa×s	703.15	Calculated Property

Similar Compounds

Find more compounds similar to 4-DODECYLRESORCINOL.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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