Chemical Properties of 4-Cyclohexylresorcinol

InChI

InChI=1S/C12H16O2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h6-9,13-14H,1-5H2

InChI Key

LSEHCENPUMUIKC-UHFFFAOYSA-N

Formula

C12H16O2

SMILES

Oc1ccc(C2CCCCC2)c(O)c1

Molecular Weight¹

192.26

Other Names

• 1,3-Benzenediol, 4-cyclohexyl-

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : Polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-328.32	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.28	kJ/mol	Joback Calculated Property
logPoct/wat	3.146		Crippen Calculated Property
McVol	157.060	ml/mol	McGowan Calculated Property
I	[1663.00; 1663.00]
I	1663.00		NIST
I	1663.00		NIST
Tfus	418.03	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[198.45; 549.81]	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			-1.25370e+02
Coefficient B			1.49620e+00
Coefficient C			-1.25392e-03
Coefficient D			4.32900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	198.45	J/mol×K	273.00	Calculated Property
Cp,gas	266.18	J/mol×K	353.78	Calculated Property
Cp,gas	323.55	J/mol×K	434.56	Calculated Property
Cp,gas	371.92	J/mol×K	515.33	Calculated Property
Cp,gas	412.65	J/mol×K	596.11	Calculated Property
Cp,gas	447.13	J/mol×K	676.89	Calculated Property
Cp,gas	476.71	J/mol×K	757.67	Calculated Property
Cp,gas	502.78	J/mol×K	838.44	Calculated Property
Cp,gas	526.69	J/mol×K	919.22	Calculated Property
Cp,gas	549.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001304; 0.0000033]	Pa×s	[482.24; 659.12]	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			-2.26802e+01
Coefficient B			6.62361e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			482.24
Temperature range, max.			659.12
η	0.0001304	Pa×s	482.24	Calculated Property
η	0.0000761	Pa×s	501.89	Calculated Property
η	0.0000463	Pa×s	521.55	Calculated Property
η	0.0000292	Pa×s	541.20	Calculated Property
η	0.0000190	Pa×s	560.85	Calculated Property
η	0.0000127	Pa×s	580.51	Calculated Property
η	0.0000088	Pa×s	600.16	Calculated Property
η	0.0000062	Pa×s	619.82	Calculated Property
η	0.0000045	Pa×s	639.47	Calculated Property
η	0.0000033	Pa×s	659.12	Calculated Property

Similar Compounds

Find more compounds similar to 4-Cyclohexylresorcinol.

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

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.
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