Chemical Properties of Cyclohexanemethanol, 2-hydroxy-α-methyl- (CAS 24337-52-8)

InChI

InChI=1S/C8H16O2/c1-6(9)7-4-2-3-5-8(7)10/h6-10H,2-5H2,1H3

InChI Key

MVYIQVQYQBTWRR-UHFFFAOYSA-N

Formula

C8H16O2

SMILES

CC(O)C1CCCCC1O

Molecular Weight¹

144.21

CAS

24337-52-8

• 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).
• 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, 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	[164.03; 461.67]	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			-5.51500e+01
Coefficient B			9.33320e-01
Coefficient C			-5.01000e-04
Coefficient D			8.45000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	164.03	J/mol×K	273.00	Calculated Property
Cp,gas	216.07	J/mol×K	353.78	Calculated Property
Cp,gas	262.76	J/mol×K	434.56	Calculated Property
Cp,gas	304.34	J/mol×K	515.33	Calculated Property
Cp,gas	341.08	J/mol×K	596.11	Calculated Property
Cp,gas	373.26	J/mol×K	676.89	Calculated Property
Cp,gas	401.14	J/mol×K	757.67	Calculated Property
Cp,gas	425.00	J/mol×K	838.44	Calculated Property
Cp,gas	445.08	J/mol×K	919.22	Calculated Property
Cp,gas	461.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0983858; 0.0000893]	Pa×s	[289.70; 535.89]	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			-1.75667e+01
Coefficient B			4.41730e+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.			289.70
Temperature range, max.			535.89
η	0.0983858	Pa×s	289.70	Calculated Property
η	0.0263994	Pa×s	317.05	Calculated Property
η	0.0087300	Pa×s	344.41	Calculated Property
η	0.0033975	Pa×s	371.76	Calculated Property
η	0.0015048	Pa×s	399.12	Calculated Property
η	0.0007399	Pa×s	426.47	Calculated Property
η	0.0003963	Pa×s	453.83	Calculated Property
η	0.0002279	Pa×s	481.18	Calculated Property
η	0.0001391	Pa×s	508.54	Calculated Property
η	0.0000893	Pa×s	535.89	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanemethanol, 2-hydroxy-α-methyl-.

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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