Chemical Properties of Azulene,6-methyl- (CAS 1654-52-0)

InChI

InChI=1S/C11H10/c1-9-5-7-10-3-2-4-11(10)8-6-9/h2-8H,1H3

InChI Key

ZEQVWDSVAGZQEU-UHFFFAOYSA-N

Formula

C11H10

SMILES

Cc1ccc2cccc-2cc1

Molecular Weight¹

142.20

CAS

1654-52-0

Other Names

• 6-Methylazulene

• 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	[252.16; 323.67]	J/mol×K	[501.72; 736.41]
Cp,gas	252.16	J/mol×K	501.72	Joback Calculated Property
Cp,gas	266.51	J/mol×K	540.83	Joback Calculated Property
Cp,gas	279.78	J/mol×K	579.95	Joback Calculated Property
Cp,gas	292.07	J/mol×K	619.06	Joback Calculated Property
Cp,gas	303.43	J/mol×K	658.18	Joback Calculated Property
Cp,gas	313.94	J/mol×K	697.29	Joback Calculated Property
Cp,gas	323.67	J/mol×K	736.41	Joback Calculated Property
η	[0.0003074; 0.0014596]	Pa×s	[285.37; 501.72]
η	0.0014596	Pa×s	285.37	Joback Calculated Property
η	0.0009733	Pa×s	321.43	Joback Calculated Property
η	0.0007043	Pa×s	357.49	Joback Calculated Property
η	0.0005408	Pa×s	393.55	Joback Calculated Property
η	0.0004341	Pa×s	429.60	Joback Calculated Property
η	0.0003605	Pa×s	465.66	Joback Calculated Property
η	0.0003074	Pa×s	501.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Azulene,6-methyl-.

Sources

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

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