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| CAS No.: | 25496-72-4 |
|---|---|
| Name: | MONOOLEIN |
| Molecular Structure: | |
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| Formula: | C21H40O4 |
| Molecular Weight: | 356.54 |
| Synonyms: | 9-Octadecenoic acid (Z)-, monoester with 1,2,3-propanetriol;Alkamuls GMO 45LG;Kessco GMO;Emerest 2421;Loxiol G 10;9-Octadecenoic acid (9Z)-,esters,monoester with 1,2,3-propanetriol;Rheodol MO 60;Emuldan RYLO-MG 90;Sunsoft O 30B;Atmer 1007;Adchem GMO;Radiasurf 7150;Supeol;Nikkol MGO;XU 61518.10;Harowax L 9;Emalsy MO;Aldo 40;GMO 8903;Emasol MO 50;Arlacel 129;Rikemal OL 100;Emrite 6009;Dur-Em 204;Excel O 95N;Dimodan GMO 90;Glycolube 100;Excel O 95R;2,3-dihydroxypropyl (Z)-octadec-9-enoate;Kemester 2000;Emerest 2400;Polybatch AF 1085;Emalsy OL;Edenor GMO;Ajax GMO;Monoolein;Mazol GMO;Aldo MO-FG; |
| EINECS: | 247-038-6 |
| Density: | 0.969 g/cm3 |
| Melting Point: | 36 - 40oC |
| Boiling Point: | 485.4 °C at 760 mmHg |
| Flash Point: | 156.3 °C |
| Solubility: | <3.57mg/L(30 oC) |
| Appearance: | white waxy paste |
| PSA: | 66.76000 |
| LogP: | 4.92030 |
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Specification
The Monoolein, with the CAS registry number 25496-72-4,is also known as Glyceryl monooleate. It belongs to the product categories of Glycerols;Cosmetic Ingredients & Chemicals. This chemical's molecular formula is C21H40O4 and molecular weight is 356.54.Its EINECS number is 203-827-7. What's more,Its systematic name is Ethyl chloroformate. It is a Colourless Solid which is used as surfactant, lubricant, pharmaceutical raw material, etc.
Physical properties about Monoolein are:
(1)ACD/LogP: 6.677; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.68; (4)ACD/LogD (pH 7.4): 6.68; (5)ACD/BCF (pH 5.5): 69896.39; (6)ACD/BCF (pH 7.4): 69896.31; (7)ACD/KOC (pH 5.5): 102150.60; (8)ACD/KOC (pH 7.4): 102150.50; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 21; (12)Index of Refraction: 1.479; (13)Molar Refractivity: 104.2 cm3; (14)Molar Volume: 367.662 cm3; (15)Surface Tension: 37.5979995727539 dyne/cm; (16)Density: 0.97 g/cm3; (17)Flash Point: 155.429 °C; (18)Enthalpy of Vaporization: 86.238 kJ/mol; (19)Boiling Point: 483.298 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:O=C(OCC(O)CO)CCCCCCC\C=C/CCCCCCCC;
(2)Std. InChI:InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-;
(3)Std. InChIKey:RZRNAYUHWVFMIP-KTKRTIGZSA-N.