Chemical Properties of Menthyl formate

InChI

InChI=1S/C11H20O2/c1-8(2)10-5-4-9(3)6-11(10)13-7-12/h7-11H,4-6H2,1-3H3/t9-,10+,11-/m0/s1

InChI Key

XEYZAKCJAFSLGZ-OUAUKWLOSA-N

Formula

C11H20O2

SMILES

CC(C)[C@H]1CC[C@H](C)C[C@@H]1OC=O

Molecular Weight¹

184.28

• 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	[405.68; 508.39]	J/mol×K	[531.93; 733.39]
Cp,gas	405.68	J/mol×K	531.93	Joback Calculated Property
Cp,gas	425.06	J/mol×K	565.51	Joback Calculated Property
Cp,gas	443.53	J/mol×K	599.08	Joback Calculated Property
Cp,gas	461.10	J/mol×K	632.66	Joback Calculated Property
Cp,gas	477.76	J/mol×K	666.24	Joback Calculated Property
Cp,gas	493.52	J/mol×K	699.82	Joback Calculated Property
Cp,gas	508.39	J/mol×K	733.39	Joback Calculated Property
η	[0.0002747; 0.0036046]	Pa×s	[261.86; 531.93]
η	0.0036046	Pa×s	261.86	Joback Calculated Property
η	0.0017135	Pa×s	306.87	Joback Calculated Property
η	0.0009852	Pa×s	351.88	Joback Calculated Property
η	0.0006423	Pa×s	396.89	Joback Calculated Property
η	0.0004568	Pa×s	441.91	Joback Calculated Property
η	0.0003460	Pa×s	486.92	Joback Calculated Property
η	0.0002747	Pa×s	531.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Menthyl formate.

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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