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

InChI

InChI=1S/C12H23NO2/c1-8(2)10-6-5-9(3)7-11(10)15-12(14)13-4/h8-11H,5-7H2,1-4H3,(H,13,14)

InChI Key

MFECVIRCZJLBCY-UHFFFAOYSA-N

Formula

C12H23NO2

SMILES

CN=C(O)OC1CC(C)CCC1C(C)C

Molecular Weight¹

213.32

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-494.67	kJ/mol	Joback Calculated Property
ΔvapH°	64.21	kJ/mol	Joback Calculated Property
log10WS	-2.69		Crippen Calculated Property
logPoct/wat	3.008		Crippen Calculated Property
McVol	186.500	ml/mol	McGowan Calculated Property
Pc	1978.82	kPa	Joback Calculated Property
Inp	[1702.00; 1702.00]
Inp	1702.00		NIST
Inp	1702.00		NIST
Tboil	674.89	K	Joback Calculated Property
Tc	875.82	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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