Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Octanoic acid,1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl] ester |
EINECS | N/A |
CAS No. | 60514-48-9 | Density | 0.992 g/cm3 |
PSA | 72.83000 | LogP | 4.15470 |
Solubility | DMSO: soluble in water | Melting Point |
N/A |
Formula | C19H36O5 | Boiling Point | 429.1 °C at 760 mmHg |
Molecular Weight | 344.4861 | Flash Point | 136.8 °C |
Transport Information | N/A | Appearance | Off-White Solid |
Safety | 23-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Octanoicacid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester (9CI);Octanoic acid,1-(hydroxymethyl)-1,2-ethanediyl ester, (S)-;1,2-Dioctanoyl-sn-glycerol;sn-1,2-Dioctanoylglycerol; |
Article Data | 17 |
The Octanoic acid,1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl] ester, with CAS registry number 60514-48-9, belongs to the following product categories: (1)Mixed Fatty Acids; (2)Fatty Acid Derivatives & Lipids; (3)Glycerols; (4)Protein Kinase Inhibitors and Activators. It has the systematic name of (2S)-3-hydroxypropane-1,2-diyl dioctanoate. This chemical is a kind of off-white solid. When use this chemical, do not breathe vapour and avoid contact with skin and eyes.
Physical properties of Octanoic acid,1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl] ester: (1)ACD/LogP: 5.84; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.84; (4)ACD/LogD (pH 7.4): 5.84; (5)ACD/BCF (pH 5.5): 16184.52; (6)ACD/BCF (pH 7.4): 16184.52; (7)ACD/KOC (pH 5.5): 35847.68; (8)ACD/KOC (pH 7.4): 35847.68; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 19; (12)Polar Surface Area: 61.83 Å2; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 95.11 cm3; (15)Molar Volume: 347 cm3; (16)Polarizability: 37.7×10-24cm3; (17)Surface Tension: 36.2 dyne/cm; (18)Density: 0.992 g/cm3; (19)Flash Point: 136.8 °C; (20)Enthalpy of Vaporization: 79.02 kJ/mol; (21)Boiling Point: 429.1 °C at 760 mmHg; (22)Vapour Pressure: 3.65E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O[C@H](COC(=O)CCCCCCC)CO)CCCCCCC
(2)InChI: InChI=1/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1
(3)InChIKey: ZQBULZYTDGUSSK-KRWDZBQOBU
(4)Std. InChI: InChI=1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1
(5)Std. InChIKey: ZQBULZYTDGUSSK-KRWDZBQOSA-N