Chemical Properties of menthadien-2-yl acetate, p-1(7),8

InChI

InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h11-12H,1,3,5-7H2,2,4H3

InChI Key

CCLNPVCMIJDJLR-UHFFFAOYSA-N

Formula

C12H18O2

SMILES

C=C(C)C1CCC(=C)C(OC(C)=O)C1

Molecular Weight¹

194.27

• 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_p : 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	[227.38; 577.57]	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			-2.26700e+01
Coefficient B			1.04704e+00
Coefficient C			-4.92800e-04
Coefficient D			4.60000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	227.38	J/mol×K	273.00	Calculated Property
Cp,gas	288.11	J/mol×K	353.78	Calculated Property
Cp,gas	343.04	J/mol×K	434.56	Calculated Property
Cp,gas	392.33	J/mol×K	515.33	Calculated Property
Cp,gas	436.11	J/mol×K	596.11	Calculated Property
Cp,gas	474.54	J/mol×K	676.89	Calculated Property
Cp,gas	507.75	J/mol×K	757.67	Calculated Property
Cp,gas	535.90	J/mol×K	838.44	Calculated Property
Cp,gas	559.12	J/mol×K	919.22	Calculated Property
Cp,gas	577.57	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to menthadien-2-yl acetate, p-1(7),8.

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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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