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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[183.92; 476.44]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.76800e+01
Coefficient B			1.07036e+00
Coefficient C			-7.32640e-04
Coefficient D			1.96400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	183.92	J/mol×K	273.00	Calculated Property
Cp,gas	237.99	J/mol×K	353.78	Calculated Property
Cp,gas	285.22	J/mol×K	434.56	Calculated Property
Cp,gas	326.22	J/mol×K	515.33	Calculated Property
Cp,gas	361.63	J/mol×K	596.11	Calculated Property
Cp,gas	392.07	J/mol×K	676.89	Calculated Property
Cp,gas	418.14	J/mol×K	757.67	Calculated Property
Cp,gas	440.48	J/mol×K	838.44	Calculated Property
Cp,gas	459.71	J/mol×K	919.22	Calculated Property
Cp,gas	476.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039717; 0.0003583]	Pa×s	[271.06; 492.83]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.08746e+01
Coefficient B			1.44909e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			271.06
Temperature range, max.			492.83
η	0.0039717	Pa×s	271.06	Calculated Property
η	0.0025439	Pa×s	295.70	Calculated Property
η	0.0017450	Pa×s	320.34	Calculated Property
η	0.0012632	Pa×s	344.98	Calculated Property
η	0.0009547	Pa×s	369.63	Calculated Property
η	0.0007472	Pa×s	394.27	Calculated Property
η	0.0006019	Pa×s	418.91	Calculated Property
η	0.0004967	Pa×s	443.55	Calculated Property
η	0.0004182	Pa×s	468.19	Calculated Property
η	0.0003583	Pa×s	492.83	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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