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_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_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	[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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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