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

InChI

InChI=1S/C10H21NO2/c1-3-4-5-6-7-8-9-13-10(12)11-2/h3-9H2,1-2H3,(H,11,12)

InChI Key

VTWAKOXNHJKFRJ-UHFFFAOYSA-N

Formula

C10H21NO2

SMILES

CCCCCCCCOC(O)=NC

Molecular Weight¹

187.28

• 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	-461.75	kJ/mol	Joback Calculated Property
ΔvapH°	60.34	kJ/mol	Joback Calculated Property
log10WS	-2.57		Crippen Calculated Property
logPoct/wat	2.907		Crippen Calculated Property
McVol	169.180	ml/mol	McGowan Calculated Property
Pc	2060.49	kPa	Joback Calculated Property
Inp	[1488.00; 1488.00]
Inp	1488.00		NIST
Inp	1488.00		NIST
Tboil	619.36	K	Joback Calculated Property
Tc	794.86	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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