Chemical Properties of Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1«alpha»,2«alpha»,5«beta»)]- (CAS 20747-49-3)

InChI

InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1

InChI Key

NOOLISFMXDJSKH-UTLUCORTSA-N

Formula

C10H20O

SMILES

CC1CCC(C(C)C)C(O)C1

Molecular Weight¹

156.27

CAS

20747-49-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[370.36; 463.40]	J/mol×K	[530.15; 719.67]
Cp,gas	370.36	J/mol×K	530.15	Joback Calculated Property
Cp,gas	387.84	J/mol×K	561.74	Joback Calculated Property
Cp,gas	404.52	J/mol×K	593.32	Joback Calculated Property
Cp,gas	420.40	J/mol×K	624.91	Joback Calculated Property
Cp,gas	435.50	J/mol×K	656.49	Joback Calculated Property
Cp,gas	449.82	J/mol×K	688.08	Joback Calculated Property
Cp,gas	463.40	J/mol×K	719.67	Joback Calculated Property
η	[0.0001446; 0.0430815]	Pa×s	[247.18; 530.15]
η	0.0430815	Pa×s	247.18	Joback Calculated Property
η	0.0077902	Pa×s	294.34	Joback Calculated Property
η	0.0022592	Pa×s	341.50	Joback Calculated Property
η	0.0008847	Pa×s	388.66	Joback Calculated Property
η	0.0004244	Pa×s	435.83	Joback Calculated Property
η	0.0002350	Pa×s	482.99	Joback Calculated Property
η	0.0001446	Pa×s	530.15	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1«alpha»,2«alpha»,5«beta»)]-.

Sources

• 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.