Chemical Properties of p-Mentha-1,5-dien-7-al

InChI

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

InChI Key

IHMUIEIWVVHVHY-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CC(C)C1C=CC(C=O)=CC1

Molecular Weight¹

150.22

Other Names

• «alpha»-Phellandral

• 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 : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	14.31	kJ/mol	Joback Calculated Property
ΔvapH°	58.21	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.344		Crippen Calculated Property
McVol	133.870	ml/mol	McGowan Calculated Property
I	[1744.00; 1815.00]
I	1744.00		NIST
I	1815.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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	[173.70; 445.99]	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			-3.22300e+01
Coefficient B			8.84840e-01
Coefficient C			-5.04920e-04
Coefficient D			9.83000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	173.70	J/mol×K	273.00	Calculated Property
Cp,gas	221.96	J/mol×K	353.78	Calculated Property
Cp,gas	265.00	J/mol×K	434.56	Calculated Property
Cp,gas	303.12	J/mol×K	515.33	Calculated Property
Cp,gas	336.63	J/mol×K	596.11	Calculated Property
Cp,gas	365.85	J/mol×K	676.89	Calculated Property
Cp,gas	391.09	J/mol×K	757.67	Calculated Property
Cp,gas	412.65	J/mol×K	838.44	Calculated Property
Cp,gas	430.84	J/mol×K	919.22	Calculated Property
Cp,gas	445.99	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042616; 0.0002869]	Pa×s	[250.88; 498.08]	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			-1.08949e+01
Coefficient B			1.36398e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			250.88
Temperature range, max.			498.08
η	0.0042616	Pa×s	250.88	Calculated Property
η	0.0024922	Pa×s	278.35	Calculated Property
η	0.0016049	Pa×s	305.81	Calculated Property
η	0.0011112	Pa×s	333.28	Calculated Property
η	0.0008137	Pa×s	360.75	Calculated Property
η	0.0006227	Pa×s	388.21	Calculated Property
η	0.0004937	Pa×s	415.68	Calculated Property
η	0.0004028	Pa×s	443.15	Calculated Property
η	0.0003366	Pa×s	470.61	Calculated Property
η	0.0002869	Pa×s	498.08	Calculated Property

Similar Compounds

Find more compounds similar to p-Mentha-1,5-dien-7-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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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