Chemical Properties of 4-methyl-2-caren

InChI

InChI=1S/C11H18/c1-7-5-9-10(6-8(7)2)11(9,3)4/h5,8-10H,6H2,1-4H3

InChI Key

BNCOXEAHDQARFK-UHFFFAOYSA-N

Formula

C11H18

SMILES

CC1=CC2C(CC1C)C2(C)C

Molecular Weight¹

150.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[319.40; 417.29]	J/mol×K	[463.87; 670.00]
Cp,gas	319.40	J/mol×K	463.87	Joback Calculated Property
Cp,gas	338.54	J/mol×K	498.23	Joback Calculated Property
Cp,gas	356.39	J/mol×K	532.58	Joback Calculated Property
Cp,gas	373.06	J/mol×K	566.94	Joback Calculated Property
Cp,gas	388.69	J/mol×K	601.29	Joback Calculated Property
Cp,gas	403.39	J/mol×K	635.65	Joback Calculated Property
Cp,gas	417.29	J/mol×K	670.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-methyl-2-caren.

Sources

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

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