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| CAS No.: | 40290-32-2 |
|---|---|
| Name: | 1,2-DIPALMITOYL-RAC-GLYCEROL |
| Molecular Structure: | |
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| Formula: | C35H68O5 |
| Molecular Weight: | 568.91 |
| Synonyms: | Hexadecanoicacid, 1-(hydroxymethyl)-1,2-ethanediyl ester (9CI);Hexadecanoic acid,1-(hydroxymethyl)-1,2-ethanediyl ester, (?à)-;(RS)-1,2-Dipalmitin;(?à)-1,2-Dipalmitin;(?à)-1,2-Dipalmitoylglycerin;(?à)-1,2-Dipalmitoylglycerol;(?à)-1-(Hydroxymethyl)ethane-1,2-diyldipalmitate;1,2-Dipalmitin;1,2-Dipalmitoyl-DL-glycerol;1,2-Dipalmitoyl-rac-glycerol;1,2-Dipalmitoylglycerol;2,3-Dipalmitin;Glycerol 1,2-dihexadecanoate;Glycerol1,2-dipalmitate;rac-1,2-Dipalmitoylglycerol; |
| EINECS: | 254-870-3 |
| Density: | 0.93 g/cm3 |
| Melting Point: | 64-66 °C |
| Boiling Point: | 620.8 °C at 760 mmHg |
| Flash Point: | 174.7 °C |
| Safety: | 22-24/25 |
| PSA: | 72.83000 |
| LogP: | 10.39630 |
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Specification
The Hexadecanoic acid,1,1'-[1-(hydroxymethyl)-1,2-ethanediyl] ester, with the CAS registry number 40290-32-2, is also known as NotAvailable. It belongs to the product categories of Fatty & Aliphatic Acids; Esters; Alcohols & Derivatives. Its EINECS number is 254-870-3. This chemical's molecular formula is C35H68O5 and molecular weight is 568.91. What's more, its systematic name is 3-hydroxypropane-1,2-diyl dihexadecanoate. It should be sealed and stored in a cool and dry place.
Physical properties of Hexadecanoic acid,1,1'-[1-(hydroxymethyl)-1,2-ethanediyl] ester are: (1)ACD/LogP: 14.34; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 14.34; (4)ACD/LogD (pH 7.4): 14.34; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 35; (12)Polar Surface Area: 61.83 Å2; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 169.24 cm3; (15)Molar Volume: 611.1 cm3; (16)Polarizability: 67.09×10-24 cm3; (17)Surface Tension: 35.1 dyne/cm; (18)Density: 0.93 g/cm3; (19)Flash Point: 174.7 °C; (20)Enthalpy of Vaporization: 105.47 kJ/mol; (21)Boiling Point: 620.8 °C at 760 mmHg; (22)Vapour Pressure: 5.19E-18 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
You should not breathe dust and you also should avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(OC(COC(=O)CCCCCCCCCCCCCCC)CO)CCCCCCCCCCCCCCC
(2)InChI: InChI=1/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3
(3)InChIKey: JEJLGIQLPYYGEE-UHFFFAOYAY