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

InChI

InChI=1S/C23H47NO2/c1-3-5-7-9-11-13-14-15-17-19-21-24-23(25)26-22-20-18-16-12-10-8-6-4-2/h3-22H2,1-2H3,(H,24,25)

InChI Key

YDPXXVRDIFBDLK-UHFFFAOYSA-N

Formula

C23H47NO2

SMILES

CCCCCCCCCCCCN=C(O)OCCCCCCCCCC

Molecular Weight¹

369.62

• 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	-730.07	kJ/mol	Joback Calculated Property
ΔvapH°	89.27	kJ/mol	Joback Calculated Property
log10WS	-8.02		Crippen Calculated Property
logPoct/wat	7.979		Crippen Calculated Property
McVol	352.350	ml/mol	McGowan Calculated Property
Pc	839.67	kPa	Joback Calculated Property
Inp	[3128.00; 3128.00]
Inp	3128.00		NIST
Inp	3128.00		NIST
Tboil	916.80	K	Joback Calculated Property
Tc	1126.12	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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