Chemical Properties of 2-ethyl isomenthone

InChI

InChI=1S/C12H22O/c1-5-10-9(4)6-7-11(8(2)3)12(10)13/h8-11H,5-7H2,1-4H3/t9-,10?,11-/m1/s1

InChI Key

VXGVKPGULBZBOZ-GLYLRITDSA-N

Formula

C12H22O

SMILES

CCC1C(=O)C(C(C)C)CCC1C

Molecular Weight¹

182.30

• 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	[438.61; 552.99]	J/mol×K	[551.55; 762.55]
Cp,gas	438.61	J/mol×K	551.55	Joback Calculated Property
Cp,gas	460.22	J/mol×K	586.72	Joback Calculated Property
Cp,gas	480.83	J/mol×K	621.88	Joback Calculated Property
Cp,gas	500.42	J/mol×K	657.05	Joback Calculated Property
Cp,gas	518.98	J/mol×K	692.22	Joback Calculated Property
Cp,gas	536.51	J/mol×K	727.39	Joback Calculated Property
Cp,gas	552.99	J/mol×K	762.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-ethyl isomenthone.

Sources

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

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