CAS No.136-26-5,N,N-bis(2-hydroxyethyl)decan-1-amide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	136-26-5
Name:	N,N-bis(2-hydroxyethyl)decan-1-amide
Article Data:	3

Formula:	C₁₄H₂₉NO₃
Molecular Weight:	259.389
Synonyms:	Capramide,N,N-bis(2-hydroxyethyl)- (4CI);Alrosol C;Capramide DEA;Capric aciddiethanolamide;Mackamide CD 10;Monamid 150CW;N,N-Bis(2-hydroxyethyl)decanamide;N,N-Bis(hydroxyethyl)decanamide;N,N-Diethylolcapramide;
EINECS:	205-234-9
Density:	1.001 g/cm³
Boiling Point:	417.9 °C at 760 mmHg
Flash Point:	206.5 °C
PSA:	60.77000
LogP:	1.94030

Synthetic route

: 110-38-3
decanoic acid ethyl ester

: 111-42-2
2,2'-iminobis[ethanol]

: 136-26-5
N,N-bis-(2-hydroxy-ethyl)-decanamide

Conditions

Conditions	Yield
at 160℃;

: 334-48-5
1-decanoic acid

: 111-42-2
2,2'-iminobis[ethanol]

: 136-26-5
N,N-bis-(2-hydroxy-ethyl)-decanamide

Conditions

Conditions	Yield
Stage #1: 1-decanoic acid; 2,2'-iminobis[ethanol] With benzotriazol-1-ol; triethylamine In dichloromethane for 0.25h; Cooling with ice; Stage #2: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In dichloromethane at 20℃; Cooling with ice;

: 136-26-5
N,N-bis-(2-hydroxy-ethyl)-decanamide

: 106-89-8
epichlorohydrin

: 1421857-90-0
C20H37NO5

Conditions

Conditions	Yield
With tetrabutyl-ammonium chloride; sodium hydroxide In water at 0 - 20℃; for 12.5h;

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Specification

The Decanamide,N,N-bis(2-hydroxyethyl)- is an organic compound with the formula C₁₄H₂₉NO₃. The IUPAC name of this chemical is N,N-bis(2-hydroxyethyl)decanamide. With the CAS registry number 136-26-5, it is also named as Capric acid diethanolamide.

Physical properties about Decanamide,N,N-bis(2-hydroxyethyl)- are: (1)ACD/LogP: 2.87; (2)ACD/LogD (pH 5.5): 2.87; (3)ACD/LogD (pH 7.4): 2.87; (4)ACD/BCF (pH 5.5): 90.03; (5)ACD/BCF (pH 7.4): 90.03; (6)ACD/KOC (pH 5.5): 872.1; (7)ACD/KOC (pH 7.4): 872.1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 14; (11)Polar Surface Area: 38.77 Å²; (12)Index of Refraction: 1.481; (13)Molar Refractivity: 73.72 cm³; (14)Molar Volume: 259 cm³; (15)Polarizability: 29.22×10^-24cm³; (16)Surface Tension: 40.4 dyne/cm; (17)Density: 1.001 g/cm³; (18)Flash Point: 206.5 °C; (19)Enthalpy of Vaporization: 77.55 kJ/mol; (20)Boiling Point: 417.9 °C at 760 mmHg; (21)Vapour Pressure: 9.88E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(CCO)CCO)CCCCCCCCC
(2)InChI: InChI=1/C14H29NO3/c1-2-3-4-5-6-7-8-9-14(18)15(10-12-16)11-13-17/h16-17H,2-13H2,1H3
(3)InChIKey: BPXGKRUSMCVZAF-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C14H29NO3/c1-2-3-4-5-6-7-8-9-14(18)15(10-12-16)11-13-17/h16-17H,2-13H2,1H3
(5)Std. InChIKey: BPXGKRUSMCVZAF-UHFFFAOYSA-N