(z)-1,8-Pentadecadiene
PubChem CID: 14556997
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| Compound Synonyms | (z)-1,8-pentadecadiene |
|---|---|
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 15.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 144.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (8Z)-pentadeca-1,8-diene |
| Prediction Hob | 1.0 |
| Xlogp | 7.4 |
| Molecular Formula | C15H28 |
| Prediction Swissadme | 0.0 |
| Inchi Key | PQWPWUNWPDVJAA-PFONDFGASA-N |
| Fcsp3 | 0.7333333333333333 |
| Logs | -4.158 |
| Rotatable Bond Count | 11.0 |
| Logd | 4.519 |
| Compound Name | (z)-1,8-Pentadecadiene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 208.219 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 208.219 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 208.38 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -5.086911799999999 |
| Inchi | InChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,14-15H,1,4-13H2,2H3/b15-14- |
| Smiles | CCCCCC/C=C\CCCCCC=C |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Echinacea Angustifolia (Plant) Rel Props:Source_db:cmaup_ingredients