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

InChI

InChI=1S/C17H33NO2/c1-5-6-7-8-11-18-17(19)20-16-12-14(4)9-10-15(16)13(2)3/h13-16H,5-12H2,1-4H3,(H,18,19)

InChI Key

YGEAFHAMAJEXBE-UHFFFAOYSA-N

Formula

C17H33NO2

SMILES

CCCCCCNC(=O)OC1CC(C)CCC1C(C)C

Molecular Weight¹

283.45

• 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°	-45.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-577.18	kJ/mol	Joback Calculated Property
ΔfusH°	38.13	kJ/mol	Joback Calculated Property
ΔvapH°	68.45	kJ/mol	Joback Calculated Property
log10WS	-5.25		Crippen Calculated Property
logPoct/wat	4.754		Crippen Calculated Property
McVol	256.950	ml/mol	McGowan Calculated Property
Pc	1430.46	kPa	Joback Calculated Property
Inp	[2121.00; 2121.00]
Inp	2121.00		NIST
Inp	2121.00		NIST
Tboil	724.59	K	Joback Calculated Property
Tc	917.42	K	Joback Calculated Property
Tfus	390.07	K	Joback Calculated Property
Vc	0.972	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[798.08; 906.07]	J/mol×K	[724.59; 917.42]
Cp,gas	798.08	J/mol×K	724.59	Joback Calculated Property
Cp,gas	819.06	J/mol×K	756.73	Joback Calculated Property
Cp,gas	838.82	J/mol×K	788.87	Joback Calculated Property
Cp,gas	857.38	J/mol×K	821.01	Joback Calculated Property
Cp,gas	874.77	J/mol×K	853.14	Joback Calculated Property
Cp,gas	890.99	J/mol×K	885.28	Joback Calculated Property
Cp,gas	906.07	J/mol×K	917.42	Joback Calculated Property

Similar Compounds

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

Sources

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

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