Chemical Properties of p-Mentha-1,4-dien-9-al

InChI

InChI=1S/C10H14O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,6-7,9H,4-5H2,1-2H3

InChI Key

MWUMCBLYLOUAPN-UHFFFAOYSA-N

Formula

C10H14O

SMILES

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

Molecular Weight¹

150.22

• 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).
• 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_p : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.85	kJ/mol	Joback Calculated Property
ΔvapH°	58.54	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.488		Crippen Calculated Property
McVol	133.870	ml/mol	McGowan Calculated Property
Ip	[1653.00; 1653.00]
Ip	1653.00		NIST
Ip	1653.00		NIST
Tboil	486.80	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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	[173.99; 436.29]	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			-2.38700e+01
Coefficient B			8.51840e-01
Coefficient C			-4.93280e-04
Coefficient D			1.01600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	173.99	J/mol×K	273.00	Calculated Property
Cp,gas	220.25	J/mol×K	353.78	Calculated Property
Cp,gas	261.49	J/mol×K	434.56	Calculated Property
Cp,gas	298.02	J/mol×K	515.33	Calculated Property
Cp,gas	330.16	J/mol×K	596.11	Calculated Property
Cp,gas	358.23	J/mol×K	676.89	Calculated Property
Cp,gas	382.56	J/mol×K	757.67	Calculated Property
Cp,gas	403.46	J/mol×K	838.44	Calculated Property
Cp,gas	421.27	J/mol×K	919.22	Calculated Property
Cp,gas	436.29	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040883; 0.0002626]	Pa×s	[267.64; 505.81]	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			-1.13299e+01
Coefficient B			1.56041e+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.			267.64
Temperature range, max.			505.81
η	0.0040883	Pa×s	267.64	Calculated Property
η	0.0024194	Pa×s	294.10	Calculated Property
η	0.0015613	Pa×s	320.57	Calculated Property
η	0.0010772	Pa×s	347.03	Calculated Property
η	0.0007833	Pa×s	373.49	Calculated Property
η	0.0005941	Pa×s	399.96	Calculated Property
η	0.0004664	Pa×s	426.42	Calculated Property
η	0.0003766	Pa×s	452.88	Calculated Property
η	0.0003113	Pa×s	479.35	Calculated Property
η	0.0002626	Pa×s	505.81	Calculated Property

Similar Compounds

Find more compounds similar to p-Mentha-1,4-dien-9-al.

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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