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| CAS No.: | 1120-16-7 |
|---|---|
| Name: | Dodecanamide |
| Molecular Structure: | |
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| Formula: | C12H25NO |
| Molecular Weight: | 199.337 |
| Synonyms: | Dodecylamide;Lauricamide;Lauroyl amide;Lauryl amide;NSC 26630;NSC 889;Lauramide(6CI,7CI,8CI);Amide KK;Armid 12;Diamid Y;Dodecamide; |
| EINECS: | 214-298-7 |
| Density: | 0.877 g/cm3 |
| Melting Point: | 99 °C |
| Boiling Point: | 335.12 °C at 760 mmHg |
| Flash Point: | 156.475 °C |
| Solubility: | Insoluble in water |
| Appearance: | solid |
| Safety: | 22-24/25 |
| PSA: | 43.09000 |
| LogP: | 4.09290 |
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Specification
The CAS register number of Lauramide is 1120-16-7. It also can be called as Lauric acid amide and the IUPAC name about this chemical is dodecanamide. The molecular formula about this chemical is C12H25NO and the molecular weight is 199.33. When you are using it, please avoid contact with skin and eyes and do not breathe dust.
Physical properties about Lauramide are: (1)ACD/LogP: 4.08; (2)ACD/LogD (pH 5.5): 4.08; (3)ACD/LogD (pH 7.4): 4.08; (4)ACD/BCF (pH 5.5): 741.65; (5)ACD/BCF (pH 7.4): 741.65; (6)ACD/KOC (pH 5.5): 3945.39; (7)ACD/KOC (pH 7.4): 3945.39; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 10; (11)Polar Surface Area: 20.31Å2; (12)Index of Refraction: 1.45; (13)Molar Refractivity: 61.2 cm3; (14)Molar Volume: 227.4 cm3; (15)Polarizability: 24.26x10-24cm3; (16)Surface Tension: 32.6 dyne/cm; (17)Enthalpy of Vaporization: 57.81 kJ/mol; (18)Boiling Point: 335.1 °C at 760 mmHg; (19)Vapour Pressure: 0.000122 mmHg at 25°C.
Preparation: this chemical can be prepared by dodecanoic acid. This reaction will need reagent NH3. The reaction temperature is 190 - 210 ℃.
Uses of Lauramide: it can be used to produce 5-undecyl-1,3,4-oxathiazol-2-one with carbonochloridic hypochlorous thioanhydride. The yield is about 75%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)CCCCCCCCCCC
(2)InChI: InChI=1/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)
(3)InChIKey: ILRSCQWREDREME-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)
(5)Std. InChIKey: ILRSCQWREDREME-UHFFFAOYSA-N