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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[321.53; 818.73]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.52470e+01
Coefficient B			1.38588e+00
Coefficient C			-5.60000e-04
Coefficient D			8.10000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	321.53	J/mol×K	273.00	Calculated Property
Cp,gas	405.32	J/mol×K	353.78	Calculated Property
Cp,gas	481.91	J/mol×K	434.56	Calculated Property
Cp,gas	551.33	J/mol×K	515.33	Calculated Property
Cp,gas	613.61	J/mol×K	596.11	Calculated Property
Cp,gas	668.77	J/mol×K	676.89	Calculated Property
Cp,gas	716.84	J/mol×K	757.67	Calculated Property
Cp,gas	757.84	J/mol×K	838.44	Calculated Property
Cp,gas	791.79	J/mol×K	919.22	Calculated Property
Cp,gas	818.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031942; 0.0001767]	Pa×s	[307.27; 577.34]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.19343e+01
Coefficient B			1.90136e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			307.27
Temperature range, max.			577.34
η	0.0031942	Pa×s	307.27	Calculated Property
η	0.0018419	Pa×s	337.28	Calculated Property
η	0.0011621	Pa×s	367.28	Calculated Property
η	0.0007860	Pa×s	397.29	Calculated Property
η	0.0005617	Pa×s	427.30	Calculated Property
η	0.0004194	Pa×s	457.31	Calculated Property
η	0.0003247	Pa×s	487.31	Calculated Property
η	0.0002589	Pa×s	517.32	Calculated Property
η	0.0002117	Pa×s	547.33	Calculated Property
η	0.0001767	Pa×s	577.34	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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