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Cas Database |
| Name |
Decanamide,N,N-bis(2-hydroxyethyl)- |
EINECS | 205-234-9 |
| CAS No. | 136-26-5 | Density | 1.001 g/cm3 |
| PSA | 60.77000 | LogP | 1.94030 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H29NO3 | Boiling Point | 417.9 °C at 760 mmHg |
| Molecular Weight | 259.389 | Flash Point | 206.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 3 |
Decanamide,N,N-bis(2-hydroxyethyl)- 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 | Yield |
|---|---|
| at 160℃; |
| 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; |
| Conditions | Yield |
|---|---|
| With tetrabutyl-ammonium chloride; sodium hydroxide In water at 0 - 20℃; for 12.5h; |
Decanamide,N,N-bis(2-hydroxyethyl)- 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
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