Chemical Properties of 2,2,4-trimethylcyclohexene-carboxaldehyde

InChI

InChI=1S/C10H16O/c1-8-4-5-9(7-11)10(2,3)6-8/h5,7-8H,4,6H2,1-3H3

InChI Key

PWFBZZTXVTYUMA-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC1CC=C(C=O)C(C)(C)C1

Molecular Weight¹

152.23

• 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 : 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	[313.56; 400.37]	J/mol×K	[496.12; 709.88]
Cp,gas	313.56	J/mol×K	496.12	Joback Calculated Property
Cp,gas	330.31	J/mol×K	531.75	Joback Calculated Property
Cp,gas	346.01	J/mol×K	567.37	Joback Calculated Property
Cp,gas	360.76	J/mol×K	603.00	Joback Calculated Property
Cp,gas	374.68	J/mol×K	638.62	Joback Calculated Property
Cp,gas	387.85	J/mol×K	674.25	Joback Calculated Property
Cp,gas	400.37	J/mol×K	709.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,4-trimethylcyclohexene-carboxaldehyde.

Sources

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

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