Chemical Properties of Azulen-2-ol, 1,4-dimethyl-7-(1-methylethyl)- (CAS 18937-66-1)

InChI

InChI=1S/C15H18O/c1-9(2)12-6-5-10(3)13-8-15(16)11(4)14(13)7-12/h5-9,16H,1-4H3

InChI Key

GYTYRDSGJDMKCK-UHFFFAOYSA-N

Formula

C15H18O

SMILES

Cc1ccc(C(C)C)cc2c(C)c(O)cc1-2

Molecular Weight¹

214.30

CAS

18937-66-1

Other Names

• 1,4-Dimethyl-7-(1-methylethyl)-azulene-2-ol

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[494.22; 573.58]	J/mol×K	[683.58; 916.99]
Cp,gas	494.22	J/mol×K	683.58	Joback Calculated Property
Cp,gas	509.32	J/mol×K	722.48	Joback Calculated Property
Cp,gas	523.51	J/mol×K	761.38	Joback Calculated Property
Cp,gas	536.92	J/mol×K	800.28	Joback Calculated Property
Cp,gas	549.66	J/mol×K	839.18	Joback Calculated Property
Cp,gas	561.84	J/mol×K	878.09	Joback Calculated Property
Cp,gas	573.58	J/mol×K	916.99	Joback Calculated Property
η	[0.0000266; 0.0004772]	Pa×s	[452.21; 683.58]
η	0.0004772	Pa×s	452.21	Joback Calculated Property
η	0.0002442	Pa×s	490.77	Joback Calculated Property
η	0.0001378	Pa×s	529.33	Joback Calculated Property
η	0.0000840	Pa×s	567.89	Joback Calculated Property
η	0.0000546	Pa×s	606.46	Joback Calculated Property
η	0.0000373	Pa×s	645.02	Joback Calculated Property
η	0.0000266	Pa×s	683.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to Azulen-2-ol, 1,4-dimethyl-7-(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

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