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

InChI

InChI=1S/C13H25NO2/c1-5-14-13(15)16-12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3,(H,14,15)

InChI Key

JQFDIOKZPWALRI-UHFFFAOYSA-N

Formula

C13H25NO2

SMILES

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

Molecular Weight¹

227.34

• 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°	-79.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-494.62	kJ/mol	Joback Calculated Property
ΔfusH°	27.77	kJ/mol	Joback Calculated Property
ΔvapH°	59.55	kJ/mol	Joback Calculated Property
log10WS	-3.58		Crippen Calculated Property
logPoct/wat	3.193		Crippen Calculated Property
McVol	200.590	ml/mol	McGowan Calculated Property
Pc	1957.87	kPa	Joback Calculated Property
Inp	[1750.00; 1750.00]
Inp	1750.00		NIST
Inp	1750.00		NIST
Tboil	633.07	K	Joback Calculated Property
Tc	833.81	K	Joback Calculated Property
Tfus	344.99	K	Joback Calculated Property
Vc	0.748	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[569.74; 674.92]	J/mol×K	[633.07; 833.81]
Cp,gas	569.74	J/mol×K	633.07	Joback Calculated Property
Cp,gas	589.98	J/mol×K	666.53	Joback Calculated Property
Cp,gas	609.12	J/mol×K	699.98	Joback Calculated Property
Cp,gas	627.18	J/mol×K	733.44	Joback Calculated Property
Cp,gas	644.16	J/mol×K	766.89	Joback Calculated Property
Cp,gas	660.07	J/mol×K	800.35	Joback Calculated Property
Cp,gas	674.92	J/mol×K	833.81	Joback Calculated Property

Similar Compounds

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

Sources

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

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