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| CAS No.: | 141-20-8 |
|---|---|
| Name: | DIETHYLENE GLYCOL MONOLAURATE |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C16H32O4 |
| Molecular Weight: | 288.428 |
| Synonyms: | Lauricacid, 2-(2-hydroxyethoxy)ethyl ester (6CI,7CI,8CI);Diethylene glycol,monolaurate (8CI);2,2'-Dihydroxyethyl ether monododecanoate;2-(2-Hydroxyethoxy)ethyl laurate;Atlas G 2124;Diethylene glycol laurate;Diethylene glycol lauric acid monoester;Diglycol laurate;Diglycolmonolaurate;Emcol DL 50;Emcol RDC-D;G 2124;Glaurin;Lauro-Sebum;NSC 3868;Nonex 413;PEG-2 Laurate;Pegosperse 100LN; |
| EINECS: | 205-468-1 |
| Density: | 0.961 g/cm3 |
| Melting Point: | 17-18° |
| Boiling Point: | 391.5 °C at 760 mmHg |
| Flash Point: | 129.7 °C |
| PSA: | 55.76000 |
| LogP: | 3.45940 |
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- Total:28 Page 1 of 1 1
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Specification
The Dodecanoic acid,2-(2-hydroxyethoxy)ethyl ester, with the CAS registry number 141-20-8, is also known as Diethylene glycol laurate. Its EINECS registry number is 205-468-1. This chemical's molecular formula is C16H32O4 and molecular weight is 288.42288. Its IUPAC name is called 2-(2-hydroxyethoxy)ethyl dodecanoate. It is suggested as a w/o or o/w emulsifier with an auxiliary agent. It is particularly well suited for use in mineral oil systems.
Physical properties of Dodecanoic acid,2-(2-hydroxyethoxy)ethyl ester: (1)ACD/LogP: 4.52; (2)ACD/LogD (pH 5.5): 4.52; (3)ACD/LogD (pH 7.4): 4.52; (4)ACD/BCF (pH 5.5): 1590.9; (5)ACD/BCF (pH 7.4): 1590.9; (6)ACD/KOC (pH 5.5): 6812.93; (7)ACD/KOC (pH 7.4): 6812.93; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 17; (11)Index of Refraction: 1.453; (12)Molar Refractivity: 81.22 cm3; (13)Molar Volume: 299.9 cm3; (14)Surface Tension: 35 dyne/cm; (15)Density: 0.961 g/cm3; (16)Flash Point: 129.7 °C; (17)Enthalpy of Vaporization: 74.13 kJ/mol; (18)Boiling Point: 391.5 °C at 760 mmHg; (19)Vapour Pressure: 9.48E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCC(=O)OCCOCCO
(2)InChI: InChI=1S/C16H32O4/c1-2-3-4-5-6-7-8-9-10-11-16(18)20-15-14-19-13-12-17/h17H,2-15H2,1H3
(3)InChIKey: WGIMXKDCVCTHGW-UHFFFAOYSA-N