Chemical Properties of Cyclohexanol, 4-methyl-1-(1-methylethyl)- (CAS 470-65-5)

InChI

InChI=1S/C10H20O/c1-8(2)10(11)6-4-9(3)5-7-10/h8-9,11H,4-7H2,1-3H3

InChI Key

LWKGCZOYSGKTLB-UHFFFAOYSA-N

Formula

C10H20O

SMILES

CC1CCC(O)(C(C)C)CC1

Molecular Weight¹

156.27

CAS

470-65-5

Other Names

• p-Menthan-4-ol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfusH°	8.83	kJ/mol	Joback Calculated Property
logPoct/wat	2.584		Crippen Calculated Property
McVol	146.770	ml/mol	McGowan Calculated Property
Inp	[194.61; 1135.00]
Inp	1135.00		NIST
Inp	1135.00		NIST
Inp	194.61		NIST
Tboil	468.61	K	Relay (1.0) Calculated Property
Tfus	287.85	K	Relay (1.0) Calculated Property

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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[369.19; 458.58]	J/mol×K	[535.06; 732.18]
Cp,gas	369.19	J/mol×K	535.06	Joback Calculated Property
Cp,gas	386.16	J/mol×K	567.91	Joback Calculated Property
Cp,gas	402.19	J/mol×K	600.77	Joback Calculated Property
Cp,gas	417.37	J/mol×K	633.62	Joback Calculated Property
Cp,gas	431.77	J/mol×K	666.47	Joback Calculated Property
Cp,gas	445.48	J/mol×K	699.32	Joback Calculated Property
Cp,gas	458.58	J/mol×K	732.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol, 4-methyl-1-(1-methylethyl)-.

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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