CAS No.142-78-9,LAURIC ACID MONOETHANOLAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	142-78-9
Name:	LAURIC ACID MONOETHANOLAMIDE
Article Data:	28

Formula:	C₁₄H₂₉NO₂
Molecular Weight:	243.39
Synonyms:	Tohol N 230;Ultrapole H;Vistalan;2-Dodecanamidoethanol;Alkamide L 203;Amisol LME;Comperlan LM;Copramyl;Crillon LME;Cyclomide LM;Lauramide MEA;Lauramide monoethanolamine;Lauric N-(2-hydroxyethyl)amide;Lauric acid ethanolamide;Lauric acid monoethanolamide;Lauric acidmonoethanolamine;Lauric ethylolamide;Lauric monoethanolamide;Lauridit LM;Lauroyl monoethanolamide;Lauryl monoethanolamide;Laurylamidoethanol;Laurylethanolamide;Mackamide LMM;N-(2-Hydroxyethyl)lauramide;N-(b-Hydroxyethyl)dodecanamide;N-Dodecanoylethanolamine;N-Lauroylethanolamine;Rewomid L 203;Rolamid CM;Stabilor CMH;Steinamid L203;Tohol N 120;
EINECS:	205-560-1
Density:	0.925 g/cm³
Melting Point:	88-89 °C
Boiling Point:	410.7 °C at 760 mmHg
Flash Point:	202.2 °C
Solubility:	Insoluble in water
Appearance:	Cream-colored flakes
PSA:	49.33000
LogP:	3.40670

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Specification

The Dodecanamide,N-(2-hydroxyethyl)-, with CAS registry number 142-78-9, has the systematic name of N-(2-hydroxyethyl)dodecanamide. And its IUPAC name is the same one. Besides this, it is also called dodecanamide, N-(2-hydroxyethyl)-. And the chemical formula of this chemical is C₁₄H₂₉NO₂.

Physical properties of Dodecanamide,N-(2-hydroxyethyl)-: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.69; (4)ACD/LogD (pH 7.4): 3.69; (5)ACD/BCF (pH 5.5): 375.36; (6)ACD/BCF (pH 7.4): 375.36; (7)ACD/KOC (pH 5.5): 2423.22; (8)ACD/KOC (pH 7.4): 2423.22; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 72.06 cm³; (15)Molar Volume: 263 cm³; (16)Polarizability: 28.57×10^-24cm³; (17)Surface Tension: 34.7 dyne/cm; (18)Enthalpy of Vaporization: 76.62 kJ/mol; (19)Vapour Pressure: 1.84E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCO)CCCCCCCCCCC
(2)InChI: InChI=1/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
(3)InChIKey: QZXSMBBFBXPQHI-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
(5)Std. InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N