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

InChI

InChI=1S/C15H28O3/c1-5-6-9-17-15(16)18-14-10-13(11(2)3)8-7-12(14)4/h11-14H,5-10H2,1-4H3

InChI Key

AWUDZFMWMSQPTA-UHFFFAOYSA-N

Formula

C15H28O3

SMILES

CCCCOC(=O)OC1CC(C(C)C)CCC1C

Molecular Weight¹

256.39

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	30.62	kJ/mol	Joback Calculated Property
ΔvapH°	84.85	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.401		Crippen Calculated Property
McVol	224.660	ml/mol	McGowan Calculated Property
Inp	[1646.00; 1646.00]
Inp	1646.00		NIST
Inp	1646.00		NIST
Tboil	554.29	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, 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	[639.83; 751.39]	J/mol×K	[633.21; 824.77]
Cp,gas	639.83	J/mol×K	633.21	Joback Calculated Property
Cp,gas	661.19	J/mol×K	665.14	Joback Calculated Property
Cp,gas	681.44	J/mol×K	697.06	Joback Calculated Property
Cp,gas	700.58	J/mol×K	728.99	Joback Calculated Property
Cp,gas	718.62	J/mol×K	760.91	Joback Calculated Property
Cp,gas	735.56	J/mol×K	792.84	Joback Calculated Property
Cp,gas	751.39	J/mol×K	824.77	Joback Calculated Property
η	[0.0001321; 0.0031942]	Pa×s	[307.27; 633.21]
η	0.0031942	Pa×s	307.27	Joback Calculated Property
η	0.0012608	Pa×s	361.59	Joback Calculated Property
η	0.0006344	Pa×s	415.92	Joback Calculated Property
η	0.0003741	Pa×s	470.24	Joback Calculated Property
η	0.0002461	Pa×s	524.56	Joback Calculated Property
η	0.0001752	Pa×s	578.89	Joback Calculated Property
η	0.0001321	Pa×s	633.21	Joback Calculated Property

Similar Compounds

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