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

InChI

InChI=1S/C20H38O3/c1-5-6-7-8-9-10-11-14-22-20(21)23-19-15-18(16(2)3)13-12-17(19)4/h16-19H,5-15H2,1-4H3

InChI Key

DLMWJBSSSYXANL-UHFFFAOYSA-N

Formula

C20H38O3

SMILES

CCCCCCCCCOC(=O)OC1CC(C(C)C)CCC1C

Molecular Weight¹

326.51

• 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°	43.57	kJ/mol	Joback Calculated Property
log10WS	-6.27		Relay (1.0) Calculated Property
logPoct/wat	6.351		Crippen Calculated Property
McVol	295.110	ml/mol	McGowan Calculated Property
Inp	[2179.00; 2179.00]
Inp	2179.00		NIST
Inp	2179.00		NIST
Tboil	612.63	K	Relay (1.0) Calculated Property
Tfus	240.71	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	[934.65; 1047.41]	J/mol×K	[747.61; 933.72]
Cp,gas	934.65	J/mol×K	747.61	Joback Calculated Property
Cp,gas	956.64	J/mol×K	778.63	Joback Calculated Property
Cp,gas	977.34	J/mol×K	809.65	Joback Calculated Property
Cp,gas	996.76	J/mol×K	840.67	Joback Calculated Property
Cp,gas	1014.90	J/mol×K	871.68	Joback Calculated Property
Cp,gas	1031.78	J/mol×K	902.70	Joback Calculated Property
Cp,gas	1047.41	J/mol×K	933.72	Joback Calculated Property
η	[0.0000738; 0.0021043]	Pa×s	[363.62; 747.61]
η	0.0021043	Pa×s	363.62	Joback Calculated Property
η	0.0007926	Pa×s	427.62	Joback Calculated Property
η	0.0003850	Pa×s	491.62	Joback Calculated Property
η	0.0002208	Pa×s	555.62	Joback Calculated Property
η	0.0001421	Pa×s	619.61	Joback Calculated Property
η	0.0000993	Pa×s	683.61	Joback Calculated Property
η	0.0000738	Pa×s	747.61	Joback Calculated Property

Similar Compounds

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