Chemical Properties of 1-p-Menthen-9-yl 2-methylbutanoate

InChI

InChI=1S/C15H26O2/c1-5-12(3)15(16)17-10-13(4)14-8-6-11(2)7-9-14/h6,12-14H,5,7-10H2,1-4H3

InChI Key

CRXWDQNZKUAGDU-UHFFFAOYSA-N

Formula

C15H26O2

SMILES

CCC(C)C(=O)OCC(C)C1CC=C(C)CC1

Molecular Weight¹

238.37

• 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_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, 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	[297.35; 753.11]	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			-3.22280e+01
Coefficient B			1.39248e+00
Coefficient C			-7.05240e-04
Coefficient D			9.81000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	297.35	J/mol×K	273.00	Calculated Property
Cp,gas	376.48	J/mol×K	353.78	Calculated Property
Cp,gas	447.76	J/mol×K	434.56	Calculated Property
Cp,gas	511.50	J/mol×K	515.33	Calculated Property
Cp,gas	568.02	J/mol×K	596.11	Calculated Property
Cp,gas	617.62	J/mol×K	676.89	Calculated Property
Cp,gas	660.63	J/mol×K	757.67	Calculated Property
Cp,gas	697.33	J/mol×K	838.44	Calculated Property
Cp,gas	728.06	J/mol×K	919.22	Calculated Property
Cp,gas	753.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0060593; 0.0001555]	Pa×s	[291.80; 576.17]	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			-1.25272e+01
Coefficient B			2.16545e+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.			291.80
Temperature range, max.			576.17
η	0.0060593	Pa×s	291.80	Calculated Property
η	0.0029345	Pa×s	323.40	Calculated Property
η	0.0016170	Pa×s	354.99	Calculated Property
η	0.0009822	Pa×s	386.59	Calculated Property
η	0.0006432	Pa×s	418.19	Calculated Property
η	0.0004471	Pa×s	449.78	Calculated Property
η	0.0003260	Pa×s	481.38	Calculated Property
η	0.0002471	Pa×s	512.98	Calculated Property
η	0.0001934	Pa×s	544.57	Calculated Property
η	0.0001555	Pa×s	576.17	Calculated Property

Similar Compounds

Find more compounds similar to 1-p-Menthen-9-yl 2-methylbutanoate.

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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