Name: N-(2-hydroxypropyl)dodecanamide
SKU: 142-54-1

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Basic Information

Molecular Structure:
CAS No.:	142-54-1
Name:	N-(2-hydroxypropyl)dodecanamide

Formula:	C₁₅H₃₁NO₂
Molecular Weight:	257.417
Synonyms:	2-Hydroxypropyllauramide;Alkamide LIPA;Amisol PLME;Clindrol 101LI;Clindrol 102LI;Comperlan LP;Cyclomide LP;LIPA;LPA;Lauramide MIPA;Lauric acid isopropanolamide;Lauricacid monoisopropanolamide;Lauric isopropanolamide;Lauricmonoisopropanolamide;Lauroyl isopropanolamide;Lauryl isopropanolamide;Laurylmonoisopropanolamide;N-(2-Hydroxy-1-propyl)lauramide;N-(2-Hydroxypropyl)dodecanamide;N-(b-Hydroxypropyl)lauramide;ProfanAD31;Stafoam LIPA;Steinamid IPL 203;Ultrapole L;
EINECS:	205-541-8
Density:	0.92 g/cm³
Melting Point:	65-66 °C
Boiling Point:	418.277 °C at 760 mmHg
Flash Point:	206.767 °C
Appearance:	Colorless and transparent liquid
PSA:	49.33000
LogP:	3.79520

Synthetic route

: 143-07-7
lauric acid

: 142-54-1
lauric acid monoisopropanolamide

Conditions

Conditions	Yield
In isopropyl alcohol

: 111-82-0
methyl n-dodecanoate

: 142-54-1
lauric acid monoisopropanolamide

Conditions

Conditions	Yield
With sodium methylate In (R)-(-)-2-amino-2-propanol

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Specification

The Dodecanamide,N-(2-hydroxypropyl)-, with the CAS registry number 142-54-1, is also known as N-(β-Hydroxypropyl)lauramide. Its EINECS registry number is 205-541-8. This chemical's molecular formula is C₁₅H₃₁NO₂ and molecular weight is 257.41214. Its systematic name is called N-(2-hydroxypropyl)dodecanamide.

Physical properties of Dodecanamide,N-(2-hydroxypropyl)-: (1)ACD/LogP: 4.11; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 689; (5)ACD/BCF (pH 7.4): 689; (6)ACD/KOC (pH 5.5): 3744; (7)ACD/KOC (pH 7.4): 3744; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 13; (11)Index of Refraction: 1.46; (12)Molar Refractivity: 76.66 cm³; (13)Molar Volume: 279.955 cm³; (14)Surface Tension: 34.009 dyne/cm; (15)Density: 0.919 g/cm³; (16)Flash Point: 206.767 °C; (17)Enthalpy of Vaporization: 77.601 kJ/mol; (18)Boiling Point: 418.277 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC(O)C)CCCCCCCCCCC
(2)InChI: InChI=1/C15H31NO2/c1-3-4-5-6-7-8-9-10-11-12-15(18)16-13-14(2)17/h14,17H,3-13H2,1-2H3,(H,16,18)
(3)InChIKey: MMBILEWCGWTAOV-UHFFFAOYAF