CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Dry Powder; Liquid |
|---|---|
| Color/Form | PLATES FROM ETHANOL |
| Odor | SWEET |
| Taste | FATTY TASTE |
| Boiling Point | 238-240 °C AT 3 MM HG |
| Melting Point | 25 °C (UNSTABLE) |
| Solubility | INSOL IN WATER; SOL IN ETHANOL, ETHER, CHLOROFORM |
| Density | 0.9420 @ 20 °C/4 °C |
| Refractive Index | INDEX OF REFRACTION: 1.4626 @ 40 °C/D |
| Other Experimental Properties | IODINE VALUE 65-80 |
| Chemical Classes | Other Uses -> Emulsifiers/Surfactants |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 356.5 g/mol |
|---|---|
| XLogP3 | 6.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 19 |
| Exact Mass | 356.29265975 g/mol |
| Monoisotopic Mass | 356.29265975 g/mol |
| Topological Polar Surface Area | 66.8 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 315 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
1-[(9E)-octadecenoyl]glycerol is a 1-monoglyceride in which the acyl group is specified as (9E)-octadecenoyl. It is functionally related to an elaidic acid.

