Chemical Properties of Carbonic acid, monoamide, N-3-methylbutyl-, menthyl ester

InChI

InChI=1S/C16H31NO2/c1-11(2)8-9-17-16(18)19-15-10-13(5)6-7-14(15)12(3)4/h11-15H,6-10H2,1-5H3,(H,17,18)

InChI Key

SCCXAJFKABEXQB-UHFFFAOYSA-N

Formula

C16H31NO2

SMILES

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

Molecular Weight¹

269.42

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-56.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-561.82	kJ/mol	Joback Calculated Property
ΔfusH°	32.01	kJ/mol	Joback Calculated Property
ΔvapH°	65.84	kJ/mol	Joback Calculated Property
log10WS	-4.59		Crippen Calculated Property
logPoct/wat	4.220		Crippen Calculated Property
McVol	242.860	ml/mol	McGowan Calculated Property
Pc	1550.00	kPa	Joback Calculated Property
Inp	[1982.00; 1982.00]
Inp	1982.00		NIST
Inp	1982.00		NIST
Tboil	701.27	K	Joback Calculated Property
Tc	898.47	K	Joback Calculated Property
Tfus	363.80	K	Joback Calculated Property
Vc	0.909	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[739.75; 848.85]	J/mol×K	[701.27; 898.47]
Cp,gas	739.75	J/mol×K	701.27	Joback Calculated Property
Cp,gas	760.96	J/mol×K	734.14	Joback Calculated Property
Cp,gas	780.93	J/mol×K	767.00	Joback Calculated Property
Cp,gas	799.69	J/mol×K	799.87	Joback Calculated Property
Cp,gas	817.25	J/mol×K	832.74	Joback Calculated Property
Cp,gas	833.63	J/mol×K	865.60	Joback Calculated Property
Cp,gas	848.85	J/mol×K	898.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, monoamide, N-3-methylbutyl-, menthyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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