|
|
Substance Name: Methyl stearate
RN: 112-61-8
UNII: 8D4NXF3ZH7
InChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-N
Classification Code
- Tumor Data
Molecular Formula
- C19-H38-O2
Molecular Weight
- 298.5072
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- Methyl octadecanoate
- Methyl stearate
- Octadecanoic acid, methyl ester
Synonyms
- 4-02-00-01216 (Beilstein Handbook Reference)
- AI3-07960
- BRN 1786213
- EC 203-990-4
- EINECS 203-990-4
- Emery 2218
- HSDB 2901
- Kemester 9018
- Kemester 9718
- Metholene 2218
- Methyl n-octadecanoate
- Methyl octadecanoate
- Methyl stearate
- n-Octadecanoic acid methyl ester
- NSC 9418
- Octadecanoic acid, methyl ester
- Stearic acid, methyl ester
- UNII-8D4NXF3ZH7
Systematic Names
- Methyl stearate
- Octadecanoic acid, methyl ester
- Stearic acid, methyl ester
Superlist Name
- Methyl stearate
Registry Numbers
CAS Registry Number
- 112-61-8
FDA UNII
- 8D4NXF3ZH7
Other Registry Numbers
- 172226-13-0
- 172226-14-1
- 218433-32-0
System Generated Number
- 0000112618
Structure Descriptors
InChI
InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3InChIKey
HPEUJPJOZXNMSJ-UHFFFAOYSA-NSmiles
CCCCCCCCCCCCCCCCCC(=O)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 39.1 | deg C | EXP | |
Boiling Point | 370 | deg C | EXP | |
log P (octanol-water) | 8.35 | (none) | EXP | |
Water Solubility | 1.17E-03 | mg/L | 25 | EST |
Henry's Law Constant | 0.016 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 2.17E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.