Chemical Properties of 2-(3-methyl-2-cyclopenten-1-yl)-2-methylpropionaldehyde

InChI

InChI=1S/C10H16O/c1-8-4-5-9(6-8)10(2,3)7-11/h6-7,9H,4-5H2,1-3H3

InChI Key

SVDLNNVLBMXPTF-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC1=CC(C(C)(C)C=O)CC1

Molecular Weight¹

152.23

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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	[315.50; 401.19]	J/mol×K	[493.05; 703.76]
Cp,gas	315.50	J/mol×K	493.05	Joback Calculated Property
Cp,gas	332.21	J/mol×K	528.17	Joback Calculated Property
Cp,gas	347.88	J/mol×K	563.29	Joback Calculated Property
Cp,gas	362.56	J/mol×K	598.41	Joback Calculated Property
Cp,gas	376.31	J/mol×K	633.52	Joback Calculated Property
Cp,gas	389.17	J/mol×K	668.64	Joback Calculated Property
Cp,gas	401.19	J/mol×K	703.76	Joback Calculated Property
η	[0.0003578; 0.0039717]	Pa×s	[271.06; 493.05]
η	0.0039717	Pa×s	271.06	Joback Calculated Property
η	0.0020900	Pa×s	308.06	Joback Calculated Property
η	0.0012621	Pa×s	345.06	Joback Calculated Property
η	0.0008404	Pa×s	382.06	Joback Calculated Property
η	0.0006012	Pa×s	419.05	Joback Calculated Property
η	0.0004541	Pa×s	456.05	Joback Calculated Property
η	0.0003578	Pa×s	493.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(3-methyl-2-cyclopenten-1-yl)-2-methylpropionaldehyde.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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