Chemical Properties of Octadecanamide, N-(2-hydroxyethyl)- (CAS 111-57-9)

InChI

InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)

InChI Key

OTGQIQQTPXJQRG-UHFFFAOYSA-N

Formula

C20H41NO2

SMILES

CCCCCCCCCCCCCCCCCC(O)=NCCO

Molecular Weight¹

327.55

CAS

111-57-9

Other Names

Clindrol 200-MS
Comperlan HS
Cycloamide SM
Loramine S 280
Marlamid M 18
Monoethanolamine stearic acid amide
N-(Hydroxyethyl)stearamide
N-(2-Hydroxyethyl)octadecanamide
N-(2-Hydroxyethyl)stearamide
N-Stearoylethanolamine
Onyx Wax EL
Stearamide MEA
Stearamyl
Stearic acid monoethanolamide
Stearic ethanolamide
Stearic ethylolamide
Stearic monoethanolamide
Stearic monoethanolamine
Stearoyl Monoethanolamide
Stearoylethanolamine
Stearamide, N-(2-hydroxyethyl)-
1:1 Stearamide MEA
Alkamide S-280
Amidex SME
Mackamide SMA
Monamid S
Rewomid S 280
Stearamide-MEA (1:1)
Stearoylethanolamide
Witcamide 70
NSC 3377

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.

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-688.16	kJ/mol	Joback Calculated Property
Δ_vapH°	96.87	kJ/mol	Joback Calculated Property
log₁₀WS	-6.44		Crippen Calculated Property
logP_oct/wat	6.197		Crippen Calculated Property
McVol	310.080	ml/mol	McGowan Calculated Property
P_c	1072.17	kPa	Joback Calculated Property
I_np	[2347.10; 2347.10]
I_np	2347.10		NIST
I_np	2347.10		NIST
T_boil	917.92	K	Joback Calculated Property
T_c	1128.31	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Octadecanamide, N-(2-hydroxyethyl)-.

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