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

InChI

InChI=1S/C25H51NO2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26-25(27)28-24-22-8-6-4-2/h3-24H2,1-2H3,(H,26,27)

InChI Key

IVRQOHNVTHYCSF-UHFFFAOYSA-N

Formula

C25H51NO2

SMILES

CCCCCCCCCCCCCCCCCCN=C(O)OCCCCCC

Molecular Weight¹

397.68

• 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	-771.35	kJ/mol	Joback Calculated Property
ΔvapH°	93.73	kJ/mol	Joback Calculated Property
log10WS	-8.85		Crippen Calculated Property
logPoct/wat	8.759		Crippen Calculated Property
McVol	380.530	ml/mol	McGowan Calculated Property
Pc	753.50	kPa	Joback Calculated Property
Inp	[2935.00; 2935.00]
Inp	2935.00		NIST
Inp	2935.00		NIST
Tboil	962.56	K	Joback Calculated Property
Tc	1190.14	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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