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

InChI

InChI=1S/C16H31NO2/c1-5-6-7-10-17-16(18)19-15-11-13(4)8-9-14(15)12(2)3/h12-15H,5-11H2,1-4H3,(H,17,18)

InChI Key

NUNDBFKCSPKBBF-UHFFFAOYSA-N

Formula

C16H31NO2

SMILES

CCCCCNC(=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°	-54.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-556.54	kJ/mol	Joback Calculated Property
ΔfusH°	35.54	kJ/mol	Joback Calculated Property
ΔvapH°	66.22	kJ/mol	Joback Calculated Property
log10WS	-4.83		Crippen Calculated Property
logPoct/wat	4.364		Crippen Calculated Property
McVol	242.860	ml/mol	McGowan Calculated Property
Pc	1540.29	kPa	Joback Calculated Property
Inp	[2002.00; 2002.00]
Inp	2002.00		NIST
Inp	2002.00		NIST
Tboil	701.71	K	Joback Calculated Property
Tc	895.90	K	Joback Calculated Property
Tfus	378.80	K	Joback Calculated Property
Vc	0.915	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[739.32; 847.01]	J/mol×K	[701.71; 895.90]
Cp,gas	739.32	J/mol×K	701.71	Joback Calculated Property
Cp,gas	760.18	J/mol×K	734.08	Joback Calculated Property
Cp,gas	779.85	J/mol×K	766.44	Joback Calculated Property
Cp,gas	798.35	J/mol×K	798.81	Joback Calculated Property
Cp,gas	815.70	J/mol×K	831.17	Joback Calculated Property
Cp,gas	831.92	J/mol×K	863.54	Joback Calculated Property
Cp,gas	847.01	J/mol×K	895.90	Joback Calculated Property

Similar Compounds

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

Sources

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

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