Chemical Properties of menthanyl acetate 2

InChI

InChI=1S/C12H22O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h9,11H,5-8H2,1-4H3

InChI Key

HBNHCGDYYBMKJN-UHFFFAOYSA-N

Formula

C12H22O2

SMILES

CC(=O)OC(C)(C)C1CCC(C)CC1

Molecular Weight¹

198.30

• 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).
• P_c : Critical Pressure (kPa).
• 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 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	[239.07; 639.73]	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			-6.67500e+01
Coefficient B			1.31048e+00
Coefficient C			-7.31800e-04
Coefficient D			1.27800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	239.07	J/mol×K	273.00	Calculated Property
Cp,gas	310.94	J/mol×K	353.78	Calculated Property
Cp,gas	375.02	J/mol×K	434.56	Calculated Property
Cp,gas	431.73	J/mol×K	515.33	Calculated Property
Cp,gas	481.47	J/mol×K	596.11	Calculated Property
Cp,gas	524.64	J/mol×K	676.89	Calculated Property
Cp,gas	561.65	J/mol×K	757.67	Calculated Property
Cp,gas	592.89	J/mol×K	838.44	Calculated Property
Cp,gas	618.79	J/mol×K	919.22	Calculated Property
Cp,gas	639.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0067264; 0.0002155]	Pa×s	[272.89; 527.00]	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			-1.21372e+01
Coefficient B			1.94720e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			272.89
Temperature range, max.			527.00
η	0.0067264	Pa×s	272.89	Calculated Property
η	0.0034452	Pa×s	301.12	Calculated Property
η	0.0019791	Pa×s	329.36	Calculated Property
η	0.0012409	Pa×s	357.59	Calculated Property
η	0.0008331	Pa×s	385.83	Calculated Property
η	0.0005905	Pa×s	414.06	Calculated Property
η	0.0004374	Pa×s	442.30	Calculated Property
η	0.0003358	Pa×s	470.53	Calculated Property
η	0.0002657	Pa×s	498.77	Calculated Property
η	0.0002155	Pa×s	527.00	Calculated Property

Similar Compounds

Find more compounds similar to menthanyl acetate 2.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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