Chemical Properties of 1,5-Naphthalenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl- (CAS 24168-56-7)

InChI

InChI=1S/C16H20O2/c1-15(2,17)13-9-5-8-12-11(13)7-6-10-14(12)16(3,4)18/h5-10,17-18H,1-4H3

InChI Key

QZIRPTFOJIXAPH-UHFFFAOYSA-N

Formula

C16H20O2

SMILES

CC(C)(O)c1cccc2c(C(C)(C)O)cccc12

Molecular Weight¹

244.33

CAS

24168-56-7

• 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).
• 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).
• 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, 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	[608.58; 672.12]	J/mol×K	[799.00; 1009.08]
Cp,gas	608.58	J/mol×K	799.00	Joback Calculated Property
Cp,gas	620.57	J/mol×K	834.01	Joback Calculated Property
Cp,gas	631.87	J/mol×K	869.03	Joback Calculated Property
Cp,gas	642.57	J/mol×K	904.04	Joback Calculated Property
Cp,gas	652.78	J/mol×K	939.05	Joback Calculated Property
Cp,gas	662.59	J/mol×K	974.07	Joback Calculated Property
Cp,gas	672.12	J/mol×K	1009.08	Joback Calculated Property
η	[0.0000066; 0.0005691]	Pa×s	[480.72; 799.00]
η	0.0005691	Pa×s	480.72	Joback Calculated Property
η	0.0001875	Pa×s	533.77	Joback Calculated Property
η	0.0000755	Pa×s	586.81	Joback Calculated Property
η	0.0000354	Pa×s	639.86	Joback Calculated Property
η	0.0000186	Pa×s	692.91	Joback Calculated Property
η	0.0000107	Pa×s	745.95	Joback Calculated Property
η	0.0000066	Pa×s	799.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,5-Naphthalenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.