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Cas Database |
| Name |
N-(2-Hydroxyethyl)dodecanamide |
EINECS | 205-560-1 |
| CAS No. | 142-78-9 | Density | 0.925 g/cm3 |
| PSA | 49.33000 | LogP | 3.40670 |
| Solubility | Insoluble in water | Melting Point |
88-89 °C |
| Formula | C14H29NO2 | Boiling Point | 410.7 °C at 760 mmHg |
| Molecular Weight | 243.39 | Flash Point | 202.2 °C |
| Transport Information | N/A | Appearance | Cream-colored flakes |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Tohol N 230;Ultrapole H;Vistalan;2-Dodecanamidoethanol;Alkamide L 203;Amisol LME;Comperlan LM;Copramyl;Crillon LME;Cyclomide LM;Lauramide MEA;Lauramide monoethanolamine;Lauric N-(2-hydroxyethyl)amide;Lauric acid ethanolamide;Lauric acid monoethanolamide;Lauric acidmonoethanolamine;Lauric ethylolamide;Lauric monoethanolamide;Lauridit LM;Lauroyl monoethanolamide;Lauryl monoethanolamide;Laurylamidoethanol;Laurylethanolamide;Mackamide LMM;N-(2-Hydroxyethyl)lauramide;N-(b-Hydroxyethyl)dodecanamide;N-Dodecanoylethanolamine;N-Lauroylethanolamine;Rewomid L 203;Rolamid CM;Stabilor CMH;Steinamid L203;Tohol N 120; |
Article Data | 28 |
N-(2-Hydroxyethyl)dodecanamide Specification
The Dodecanamide,N-(2-hydroxyethyl)-, with CAS registry number 142-78-9, has the systematic name of N-(2-hydroxyethyl)dodecanamide. And its IUPAC name is the same one. Besides this, it is also called dodecanamide, N-(2-hydroxyethyl)-. And the chemical formula of this chemical is C14H29NO2.
Physical properties of Dodecanamide,N-(2-hydroxyethyl)-: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.69; (4)ACD/LogD (pH 7.4): 3.69; (5)ACD/BCF (pH 5.5): 375.36; (6)ACD/BCF (pH 7.4): 375.36; (7)ACD/KOC (pH 5.5): 2423.22; (8)ACD/KOC (pH 7.4): 2423.22; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 72.06 cm3; (15)Molar Volume: 263 cm3; (16)Polarizability: 28.57×10-24cm3; (17)Surface Tension: 34.7 dyne/cm; (18)Enthalpy of Vaporization: 76.62 kJ/mol; (19)Vapour Pressure: 1.84E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCO)CCCCCCCCCCC
(2)InChI: InChI=1/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
(3)InChIKey: QZXSMBBFBXPQHI-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
(5)Std. InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N
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