Chemical Properties of 3,3-dimethylcyclohex-6-enecarboxaldehyde

InChI

InChI=1S/C9H14O/c1-9(2)5-3-4-8(6-9)7-10/h4,7H,3,5-6H2,1-2H3

InChI Key

BVHNHGGBDBZFPW-UHFFFAOYSA-N

Formula

C9H14O

SMILES

CC1(C)CCC=C(C=O)C1

Molecular Weight¹

138.21

• 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	[268.35; 347.62]	J/mol×K	[477.91; 695.22]
Cp,gas	268.35	J/mol×K	477.91	Joback Calculated Property
Cp,gas	283.86	J/mol×K	514.13	Joback Calculated Property
Cp,gas	298.30	J/mol×K	550.35	Joback Calculated Property
Cp,gas	311.79	J/mol×K	586.57	Joback Calculated Property
Cp,gas	324.44	J/mol×K	622.78	Joback Calculated Property
Cp,gas	336.34	J/mol×K	659.00	Joback Calculated Property
Cp,gas	347.62	J/mol×K	695.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,3-dimethylcyclohex-6-enecarboxaldehyde.

Sources

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

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