Chemical Properties of Cyclohexanol, 4-methoxy- (CAS 18068-06-9)

InChI

InChI=1S/C7H14O2/c1-9-7-4-2-6(8)3-5-7/h6-8H,2-5H2,1H3

InChI Key

PFTGXSGDFZZZFY-UHFFFAOYSA-N

Formula

C7H14O2

SMILES

COC1CCC(O)CC1

Molecular Weight¹

130.18

CAS

18068-06-9

Other Names

• 4-Methoxycyclohexanol
• 4-Methoxycyclohexanol (c,t)

• 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).
• 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).
• T_boil : Normal Boiling Point Temperature (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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[146.03; 409.37]	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			-3.23500e+01
Coefficient B			7.35220e-01
Coefficient C			-3.02000e-04
Coefficient D			8.50000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	146.03	J/mol×K	273.00	Calculated Property
Cp,gas	190.33	J/mol×K	353.78	Calculated Property
Cp,gas	230.81	J/mol×K	434.56	Calculated Property
Cp,gas	267.49	J/mol×K	515.33	Calculated Property
Cp,gas	300.41	J/mol×K	596.11	Calculated Property
Cp,gas	329.58	J/mol×K	676.89	Calculated Property
Cp,gas	355.03	J/mol×K	757.67	Calculated Property
Cp,gas	376.80	J/mol×K	838.44	Calculated Property
Cp,gas	394.90	J/mol×K	919.22	Calculated Property
Cp,gas	409.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0263065; 0.0001947]	Pa×s	[254.84; 476.46]	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			-1.41850e+01
Coefficient B			2.68782e+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.			254.84
Temperature range, max.			476.46
η	0.0263065	Pa×s	254.84	Calculated Property
η	0.0103862	Pa×s	279.46	Calculated Property
η	0.0047667	Pa×s	304.09	Calculated Property
η	0.0024584	Pa×s	328.71	Calculated Property
η	0.0013905	Pa×s	353.34	Calculated Property
η	0.0008471	Pa×s	377.96	Calculated Property
η	0.0005483	Pa×s	402.59	Calculated Property
η	0.0003732	Pa×s	427.21	Calculated Property
η	0.0002648	Pa×s	451.84	Calculated Property
η	0.0001947	Pa×s	476.46	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol, 4-methoxy-.

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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