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_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).
• I_np : Non-polar retention indices.
• 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	[494.14; 573.50]	J/mol×K	[683.38; 916.72]
Cp,gas	494.14	J/mol×K	683.38	Joback Calculated Property
Cp,gas	509.24	J/mol×K	722.27	Joback Calculated Property
Cp,gas	523.44	J/mol×K	761.16	Joback Calculated Property
Cp,gas	536.84	J/mol×K	800.05	Joback Calculated Property
Cp,gas	549.58	J/mol×K	838.94	Joback Calculated Property
Cp,gas	561.76	J/mol×K	877.83	Joback Calculated Property
Cp,gas	573.50	J/mol×K	916.72	Joback Calculated Property
η	[0.0000267; 0.0004772]	Pa×s	[452.21; 683.38]
η	0.0004772	Pa×s	452.21	Joback Calculated Property
η	0.0002443	Pa×s	490.74	Joback Calculated Property
η	0.0001379	Pa×s	529.27	Joback Calculated Property
η	0.0000841	Pa×s	567.80	Joback Calculated Property
η	0.0000546	Pa×s	606.32	Joback Calculated Property
η	0.0000374	Pa×s	644.85	Joback Calculated Property
η	0.0000267	Pa×s	683.38	Joback Calculated Property

Similar Compounds

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

Sources

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

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