Methyl henicosaneate
PubChem CID: 22434
Connections displayed (default: 10).
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| Compound Synonyms | METHYL HENEICOSANOATE, 6064-90-0, Methyl henicosanoate, MethylHeneicosanoate, Methyl henicosaneate, Heneicosanoic acid methyl ester, Heneicosanoic acid, methyl ester, MN4YZ4KTG7, EINECS 227-994-0, METHYL N-HENEICOSANOATE, CHEBI:144356, DTXSID70209447, N-HENEICOSANOIC ACID METHYL ESTER, henicosanoic acid methyl ester, Heneicosanoic acid-methyl ester, MFCD00009345, Methyl henicosaneic acid, Methyl henicosanoic acid, Methyl heneicosanoic acid, UNII-MN4YZ4KTG7, Henicosanoate methyl ester, Heneicosanoate methyl ester, Heneicosanoic acid methylester, SCHEMBL2259208, DTXCID90131938, Heneicosanoic acid-methyl ester 10 microg/mL in Acetonitrile, AKOS015902951, AS-87554, Methyl heneicosanoate, analytical standard, DB-053680, HY-134126, CS-0138228, NS00034420, G85941, Q63391640, Methyl heneicosanoate, ~99% (capillary GC), crystalline, DD756147-0A3C-49EA-824F-44C57ADEE745, 227-994-0 |
|---|---|
| Topological Polar Surface Area | 26.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 24.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 250.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | methyl henicosanoate |
| Prediction Hob | 0.0 |
| Xlogp | 10.6 |
| Molecular Formula | C22H44O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | AJRICDSAJQHDSD-UHFFFAOYSA-N |
| Fcsp3 | 0.9545454545454546 |
| Logs | -7.119 |
| Rotatable Bond Count | 20.0 |
| Logd | 4.509 |
| Compound Name | Methyl henicosaneate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 340.334 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 340.334 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 340.6 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -6.7174704 |
| Inchi | InChI=1S/C22H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-2/h3-21H2,1-2H3 |
| Smiles | CCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
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