Chemical Properties of Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl

InChI

InChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h7-9H,4-6H2,1-3H3

InChI Key

MPLGIGIOVUTMJA-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1CCCC(C)(C)C1C=O

Molecular Weight¹

154.25

• 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	[329.83; 427.62]	J/mol×K	[487.31; 697.48]
Cp,gas	329.83	J/mol×K	487.31	Joback Calculated Property
Cp,gas	348.62	J/mol×K	522.34	Joback Calculated Property
Cp,gas	366.29	J/mol×K	557.37	Joback Calculated Property
Cp,gas	382.94	J/mol×K	592.39	Joback Calculated Property
Cp,gas	398.65	J/mol×K	627.42	Joback Calculated Property
Cp,gas	413.51	J/mol×K	662.45	Joback Calculated Property
Cp,gas	427.62	J/mol×K	697.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl.

Sources

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

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