Chemical Properties of Carbonic acid, (1R)-(-)-menthyl hexyl ester

InChI

InChI=1S/C17H32O3/c1-5-6-7-8-11-19-17(18)20-16-12-15(13(2)3)10-9-14(16)4/h13-16H,5-12H2,1-4H3

InChI Key

YMKMWFFBPKMXHW-UHFFFAOYSA-N

Formula

C17H32O3

SMILES

CCCCCCOC(=O)OC1CC(C(C)C)CCC1C

Molecular Weight¹

284.43

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	35.80	kJ/mol	Joback Calculated Property
log10WS	-5.22		Relay (1.0) Calculated Property
logPoct/wat	5.181		Crippen Calculated Property
McVol	252.840	ml/mol	McGowan Calculated Property
Inp	[1854.00; 1854.00]
Inp	1854.00		NIST
Inp	1854.00		NIST
Tboil	580.38	K	Relay (1.0) Calculated Property
Tfus	227.76	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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 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	[754.58; 867.32]	J/mol×K	[678.97; 867.07]
Cp,gas	754.58	J/mol×K	678.97	Joback Calculated Property
Cp,gas	776.30	J/mol×K	710.32	Joback Calculated Property
Cp,gas	796.84	J/mol×K	741.67	Joback Calculated Property
Cp,gas	816.21	J/mol×K	773.02	Joback Calculated Property
Cp,gas	834.41	J/mol×K	804.37	Joback Calculated Property
Cp,gas	851.44	J/mol×K	835.72	Joback Calculated Property
Cp,gas	867.32	J/mol×K	867.07	Joback Calculated Property
η	[0.0001061; 0.0027602]	Pa×s	[329.81; 678.97]
η	0.0027602	Pa×s	329.81	Joback Calculated Property
η	0.0010672	Pa×s	388.00	Joback Calculated Property
η	0.0005287	Pa×s	446.20	Joback Calculated Property
η	0.0003080	Pa×s	504.39	Joback Calculated Property
η	0.0002006	Pa×s	562.58	Joback Calculated Property
η	0.0001416	Pa×s	620.78	Joback Calculated Property
η	0.0001061	Pa×s	678.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, (1R)-(-)-menthyl hexyl 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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