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

InChI

InChI=1S/C24H46O3/c1-5-6-7-8-9-10-11-12-13-14-15-18-26-24(25)27-23-19-22(20(2)3)17-16-21(23)4/h20-23H,5-19H2,1-4H3

InChI Key

HENCOCBUHCDCOT-UHFFFAOYSA-N

Formula

C24H46O3

SMILES

CCCCCCCCCCCCCOC(=O)OC1CC(C(C)C)CCC1C

Molecular Weight¹

382.63

• 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°	52.34	kJ/mol	Joback Calculated Property
log10WS	-7.56		Relay (1.0) Calculated Property
logPoct/wat	7.911		Crippen Calculated Property
McVol	351.470	ml/mol	McGowan Calculated Property
Inp	[2606.00; 2606.00]
Inp	2606.00		NIST
Inp	2606.00		NIST
Tboil	642.28	K	Relay (1.0) Calculated Property
Tfus	260.34	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	[1196.43; 1306.56]	J/mol×K	[857.00; 1051.78]
Cp,gas	1196.43	J/mol×K	857.00	Joback Calculated Property
Cp,gas	1218.53	J/mol×K	889.46	Joback Calculated Property
Cp,gas	1239.11	J/mol×K	921.93	Joback Calculated Property
Cp,gas	1258.17	J/mol×K	954.39	Joback Calculated Property
Cp,gas	1275.76	J/mol×K	986.85	Joback Calculated Property
Cp,gas	1291.88	J/mol×K	1019.32	Joback Calculated Property
Cp,gas	1306.56	J/mol×K	1051.78	Joback Calculated Property
η	[0.0000496; 0.0010327]	Pa×s	[438.53; 857.00]
η	0.0010327	Pa×s	438.53	Joback Calculated Property
η	0.0004399	Pa×s	508.27	Joback Calculated Property
η	0.0002302	Pa×s	578.02	Joback Calculated Property
η	0.0001385	Pa×s	647.76	Joback Calculated Property
η	0.0000920	Pa×s	717.51	Joback Calculated Property
η	0.0000657	Pa×s	787.25	Joback Calculated Property
η	0.0000496	Pa×s	857.00	Joback Calculated Property

Similar Compounds

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