Chemical Properties of 2,3,3-Trimethyl-3-cyclopentene acetaldehyde

InChI

InChI=1S/C9H16O/c1-7-8(6-10)4-5-9(7,2)3/h6-8H,4-5H2,1-3H3

InChI Key

SPHPESDVRLMLFF-UHFFFAOYSA-N

Formula

C9H16O

SMILES

CC1C(C=O)CCC1(C)C

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	[284.61; 372.72]	J/mol×K	[460.16; 665.26]
Cp,gas	284.61	J/mol×K	460.16	Joback Calculated Property
Cp,gas	301.64	J/mol×K	494.34	Joback Calculated Property
Cp,gas	317.61	J/mol×K	528.53	Joback Calculated Property
Cp,gas	332.61	J/mol×K	562.71	Joback Calculated Property
Cp,gas	346.74	J/mol×K	596.89	Joback Calculated Property
Cp,gas	360.08	J/mol×K	631.07	Joback Calculated Property
Cp,gas	372.72	J/mol×K	665.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3,3-Trimethyl-3-cyclopentene acetaldehyde.

Sources

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

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