Chemical Properties of 4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-cis- (CAS 68211-44-9)

InChI

InChI=1S/C11H18O/c1-10-6-2-4-8-11(10,12)9-5-3-7-10/h4,8,12H,2-3,5-7,9H2,1H3/t10-,11-/m0/s1

InChI Key

QVIKSWDNWOGDDS-QWRGUYRKSA-N

Formula

C11H18O

SMILES

CC12CCC=CC1(O)CCCC2

Molecular Weight¹

166.26

CAS

68211-44-9

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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, 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	[383.33; 472.71]	J/mol×K	[573.46; 795.35]
Cp,gas	383.33	J/mol×K	573.46	Joback Calculated Property
Cp,gas	400.36	J/mol×K	610.44	Joback Calculated Property
Cp,gas	416.21	J/mol×K	647.42	Joback Calculated Property
Cp,gas	431.12	J/mol×K	684.40	Joback Calculated Property
Cp,gas	445.35	J/mol×K	721.39	Joback Calculated Property
Cp,gas	459.13	J/mol×K	758.37	Joback Calculated Property
Cp,gas	472.71	J/mol×K	795.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-cis-.

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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