1-Chlorononadecane
PubChem CID: 545634
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| Compound Synonyms | 1-Chlorononadecane, Nonadecane, 1-chloro-, 62016-76-6, 1-Chlorononadecane #, SCHEMBL5575823, DTXSID601316187 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Np Classifier Class | Halogenated hydrocarbons |
| Deep Smiles | CCCCCCCCCCCCCCCCCCCCl |
| Heavy Atom Count | 20.0 |
| Classyfire Class | Organochlorides |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 156.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-chlorononadecane |
| Veber Rule | False |
| Classyfire Superclass | Organohalogen compounds |
| Xlogp | 10.6 |
| Gsk 4 400 Rule | False |
| Molecular Formula | C19H39Cl |
| Inchi Key | ZPHKHTAJPZOPHM-UHFFFAOYSA-N |
| Silicos It Class | Poorly soluble |
| Rotatable Bond Count | 17.0 |
| Synonyms | 1-choloro-nonadecane |
| Esol Class | Poorly soluble |
| Functional Groups | CCl |
| Compound Name | 1-Chlorononadecane |
| Exact Mass | 302.274 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 302.274 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 303.0 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C19H39Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-19H2,1H3 |
| Smiles | CCCCCCCCCCCCCCCCCCCCl |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | False |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Jatropha Curcas (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2014.886965