Chemical Properties of Carbonic acid, monoamide, N-isobutyl-, menthyl ester

InChI

InChI=1S/C15H29NO2/c1-10(2)9-16-15(17)18-14-8-12(5)6-7-13(14)11(3)4/h10-14H,6-9H2,1-5H3,(H,16,17)

InChI Key

OGWAITVDDYTMRF-UHFFFAOYSA-N

Formula

C15H29NO2

SMILES

CC(C)CNC(=O)OC1CC(C)CCC1C(C)C

Molecular Weight¹

255.40

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• T_c : Critical 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°	29.42	kJ/mol	Joback Calculated Property
ΔvapH°	83.18	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.829		Crippen Calculated Property
McVol	228.770	ml/mol	McGowan Calculated Property
Inp	[1855.00; 1855.00]
Inp	1855.00		NIST
Inp	1855.00		NIST
Tboil	558.49	K	Relay (1.0) Calculated Property
Tc	762.22	K	Relay (1.0) Calculated Property
Tfus	263.66	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[682.04; 790.74]	J/mol×K	[678.39; 877.65]
Cp,gas	682.04	J/mol×K	678.39	Joback Calculated Property
Cp,gas	703.12	J/mol×K	711.60	Joback Calculated Property
Cp,gas	722.99	J/mol×K	744.81	Joback Calculated Property
Cp,gas	741.68	J/mol×K	778.02	Joback Calculated Property
Cp,gas	759.19	J/mol×K	811.23	Joback Calculated Property
Cp,gas	775.54	J/mol×K	844.44	Joback Calculated Property
Cp,gas	790.74	J/mol×K	877.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, monoamide, N-isobutyl-, menthyl 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.