Chemical Properties of 3,3-dimethylcyclohexanecarboxaldehyde

InChI

InChI=1S/C9H16O/c1-9(2)5-3-4-8(6-9)7-10/h7-8H,3-6H2,1-2H3

InChI Key

TUXUBPZOTSIPJA-UHFFFAOYSA-N

Formula

C9H16O

SMILES

CC1(C)CCCC(C=O)C1

Molecular Weight¹

140.22

• 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	[283.87; 374.64]	J/mol×K	[469.10; 682.62]
Cp,gas	283.87	J/mol×K	469.10	Joback Calculated Property
Cp,gas	301.53	J/mol×K	504.69	Joback Calculated Property
Cp,gas	318.03	J/mol×K	540.27	Joback Calculated Property
Cp,gas	333.50	J/mol×K	575.86	Joback Calculated Property
Cp,gas	348.02	J/mol×K	611.45	Joback Calculated Property
Cp,gas	361.70	J/mol×K	647.03	Joback Calculated Property
Cp,gas	374.64	J/mol×K	682.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,3-dimethylcyclohexanecarboxaldehyde.

Sources

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

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