Chemical Properties of Carbonic acid, monoamide, N-octadecyl-, decyl ester

InChI

InChI=1S/C29H59NO2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-30-29(31)32-28-26-24-22-12-10-8-6-4-2/h3-28H2,1-2H3,(H,30,31)

InChI Key

UDYZYLPXUQIYGL-UHFFFAOYSA-N

Formula

C29H59NO2

SMILES

CCCCCCCCCCCCCCCCCCN=C(O)OCCCCCCCCCC

Molecular Weight¹

453.78

• 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	-853.91	kJ/mol	Joback Calculated Property
ΔvapH°	102.63	kJ/mol	Joback Calculated Property
log10WS	-10.53		Crippen Calculated Property
logPoct/wat	10.319		Crippen Calculated Property
McVol	436.890	ml/mol	McGowan Calculated Property
Pc	616.65	kPa	Joback Calculated Property
Inp	[1610.00; 1610.00]
Inp	1610.00		NIST
Inp	1610.00		NIST
Tboil	1054.08	K	Joback Calculated Property
Tc	1335.10	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, monoamide, N-octadecyl-, decyl ester.

Sources

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

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