Chemical Properties of Acetic acid, p-menth-3-yl ester

InChI

InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3

InChI Key

XHXUANMFYXWVNG-UHFFFAOYSA-N

Formula

C12H22O2

SMILES

CC(=O)OC1CC(C)CCC1C(C)C

Molecular Weight¹

198.30

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[456.30; 563.88]	J/mol×K	[560.02; 763.29]
Cp,gas	456.30	J/mol×K	560.02	Joback Calculated Property
Cp,gas	476.71	J/mol×K	593.90	Joback Calculated Property
Cp,gas	496.13	J/mol×K	627.78	Joback Calculated Property
Cp,gas	514.55	J/mol×K	661.66	Joback Calculated Property
Cp,gas	531.98	J/mol×K	695.54	Joback Calculated Property
Cp,gas	548.42	J/mol×K	729.41	Joback Calculated Property
Cp,gas	563.88	J/mol×K	763.29	Joback Calculated Property
η	[0.0002379; 0.0032505]	Pa×s	[281.06; 560.02]
η	0.0032505	Pa×s	281.06	Joback Calculated Property
η	0.0015430	Pa×s	327.55	Joback Calculated Property
η	0.0008815	Pa×s	374.05	Joback Calculated Property
η	0.0005700	Pa×s	420.54	Joback Calculated Property
η	0.0004019	Pa×s	467.03	Joback Calculated Property
η	0.0003020	Pa×s	513.53	Joback Calculated Property
η	0.0002379	Pa×s	560.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, p-menth-3-yl ester.

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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