Chemical Properties of p-Menth-1-en-9-al (isomer IV)

InChI

InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,9-10H,4-6H2,1-2H3

InChI Key

UMEJBWOWZDRULR-UHFFFAOYSA-N

Formula

C10H16O

SMILES

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

Molecular Weight¹

152.24

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[180.17; 477.29]	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			-4.00100e+01
Coefficient B			9.40840e-01
Coefficient C			-5.17640e-04
Coefficient D			9.41000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.17	J/mol×K	273.00	Calculated Property
Cp,gas	232.22	J/mol×K	353.78	Calculated Property
Cp,gas	278.81	J/mol×K	434.56	Calculated Property
Cp,gas	320.25	J/mol×K	515.33	Calculated Property
Cp,gas	356.83	J/mol×K	596.11	Calculated Property
Cp,gas	388.85	J/mol×K	676.89	Calculated Property
Cp,gas	416.61	J/mol×K	757.67	Calculated Property
Cp,gas	440.40	J/mol×K	838.44	Calculated Property
Cp,gas	460.53	J/mol×K	919.22	Calculated Property
Cp,gas	477.29	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0053140; 0.0002923]	Pa×s	[250.12; 497.20]	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			-1.10736e+01
Coefficient B			1.45974e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			250.12
Temperature range, max.			497.20
η	0.0053140	Pa×s	250.12	Calculated Property
η	0.0029836	Pa×s	277.57	Calculated Property
η	0.0018586	Pa×s	305.03	Calculated Property
η	0.0012519	Pa×s	332.48	Calculated Property
η	0.0008956	Pa×s	359.93	Calculated Property
η	0.0006719	Pa×s	387.39	Calculated Property
η	0.0005236	Pa×s	414.84	Calculated Property
η	0.0004209	Pa×s	442.29	Calculated Property
η	0.0003470	Pa×s	469.75	Calculated Property
η	0.0002923	Pa×s	497.20	Calculated Property

Similar Compounds

Find more compounds similar to p-Menth-1-en-9-al (isomer IV).

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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