Chemical Properties of trans-m-Mentha-2,8-diene

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h7,9H,1,4-6H2,2-3H3

InChI Key

UCHKLBIBXHPXJL-UHFFFAOYSA-N

Formula

C10H16

SMILES

C=C(C)C1=CC(C)CCC1

Molecular Weight¹

136.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[165.92; 457.19]	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			-5.24100e+01
Coefficient B			9.40340e-01
Coefficient C			-5.46640e-04
Coefficient D			1.15900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.92	J/mol×K	273.00	Calculated Property
Cp,gas	216.98	J/mol×K	353.78	Calculated Property
Cp,gas	262.50	J/mol×K	434.56	Calculated Property
Cp,gas	302.87	J/mol×K	515.33	Calculated Property
Cp,gas	338.44	J/mol×K	596.11	Calculated Property
Cp,gas	369.58	J/mol×K	676.89	Calculated Property
Cp,gas	396.66	J/mol×K	757.67	Calculated Property
Cp,gas	420.04	J/mol×K	838.44	Calculated Property
Cp,gas	440.10	J/mol×K	919.22	Calculated Property
Cp,gas	457.19	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to trans-m-Mentha-2,8-diene.

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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