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

InChI

InChI=1S/C19H36O3/c1-5-6-7-8-9-10-13-21-19(20)22-18-14-17(15(2)3)12-11-16(18)4/h15-18H,5-14H2,1-4H3

InChI Key

GEDINASAIOTDQQ-UHFFFAOYSA-N

Formula

C19H36O3

SMILES

CCCCCCCCOC(=O)OC1CC(C(C)C)CCC1C

Molecular Weight¹

312.49

• 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°	40.98	kJ/mol	Joback Calculated Property
log10WS	-5.92		Relay (1.0) Calculated Property
logPoct/wat	5.961		Crippen Calculated Property
McVol	281.020	ml/mol	McGowan Calculated Property
Inp	[2071.00; 2071.00]
Inp	2071.00		NIST
Inp	2071.00		NIST
Tboil	603.60	K	Relay (1.0) Calculated Property
Tfus	235.62	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	[873.68; 986.61]	J/mol×K	[724.73; 911.01]
Cp,gas	873.68	J/mol×K	724.73	Joback Calculated Property
Cp,gas	895.61	J/mol×K	755.78	Joback Calculated Property
Cp,gas	916.28	J/mol×K	786.82	Joback Calculated Property
Cp,gas	935.71	J/mol×K	817.87	Joback Calculated Property
Cp,gas	953.90	J/mol×K	848.92	Joback Calculated Property
Cp,gas	970.86	J/mol×K	879.97	Joback Calculated Property
Cp,gas	986.61	J/mol×K	911.01	Joback Calculated Property
η	[0.0000836; 0.0023175]	Pa×s	[352.35; 724.73]
η	0.0023175	Pa×s	352.35	Joback Calculated Property
η	0.0008801	Pa×s	414.41	Joback Calculated Property
η	0.0004301	Pa×s	476.48	Joback Calculated Property
η	0.0002479	Pa×s	538.54	Joback Calculated Property
η	0.0001601	Pa×s	600.60	Joback Calculated Property
η	0.0001122	Pa×s	662.67	Joback Calculated Property
η	0.0000836	Pa×s	724.73	Joback Calculated Property

Similar Compounds

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