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| Name |
Dodecanamide,N-(2-hydroxypropyl)- |
EINECS | 205-541-8 |
| CAS No. | 142-54-1 | Density | 0.92 g/cm3 |
| PSA | 49.33000 | LogP | 3.79520 |
| Solubility | N/A | Melting Point |
65-66 °C |
| Formula | C15H31NO2 | Boiling Point | 418.277 °C at 760 mmHg |
| Molecular Weight | 257.417 | Flash Point | 206.767 °C |
| Transport Information | N/A | Appearance | Colorless and transparent liquid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Dodecanamide,N-(2-hydroxypropyl)- Synthetic route
| Conditions | Yield |
|---|---|
| In isopropyl alcohol |
| Conditions | Yield |
|---|---|
| With sodium methylate In (R)-(-)-2-amino-2-propanol |
Dodecanamide,N-(2-hydroxypropyl)- 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
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