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

InChI

InChI=1S/C18H34O3/c1-5-6-7-8-9-12-20-18(19)21-17-13-16(14(2)3)11-10-15(17)4/h14-17H,5-13H2,1-4H3

InChI Key

NAEWNDFLNZKAME-UHFFFAOYSA-N

Formula

C18H34O3

SMILES

CCCCCCCOC(=O)OC1CC(C(C)C)CCC1C

Molecular Weight¹

298.46

• 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°	38.39	kJ/mol	Joback Calculated Property
log10WS	-5.58		Relay (1.0) Calculated Property
logPoct/wat	5.571		Crippen Calculated Property
McVol	266.930	ml/mol	McGowan Calculated Property
Inp	[1960.00; 1960.00]
Inp	1960.00		NIST
Inp	1960.00		NIST
Tboil	592.73	K	Relay (1.0) Calculated Property
Tfus	231.38	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	[813.63; 926.56]	J/mol×K	[701.85; 888.81]
Cp,gas	813.63	J/mol×K	701.85	Joback Calculated Property
Cp,gas	835.47	J/mol×K	733.01	Joback Calculated Property
Cp,gas	856.09	J/mol×K	764.17	Joback Calculated Property
Cp,gas	875.50	J/mol×K	795.33	Joback Calculated Property
Cp,gas	893.71	J/mol×K	826.49	Joback Calculated Property
Cp,gas	910.73	J/mol×K	857.65	Joback Calculated Property
Cp,gas	926.56	J/mol×K	888.81	Joback Calculated Property
η	[0.0000944; 0.0025374]	Pa×s	[341.08; 701.85]
η	0.0025374	Pa×s	341.08	Joback Calculated Property
η	0.0009720	Pa×s	401.21	Joback Calculated Property
η	0.0004781	Pa×s	461.34	Joback Calculated Property
η	0.0002770	Pa×s	521.46	Joback Calculated Property
η	0.0001797	Pa×s	581.59	Joback Calculated Property
η	0.0001264	Pa×s	641.72	Joback Calculated Property
η	0.0000944	Pa×s	701.85	Joback Calculated Property

Similar Compounds

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