1-Octene
PubChem CID: 8125
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| Compound Synonyms | 1-OCTENE, Oct-1-ene, 111-66-0, Caprylene, n-1-Octene, 1-Octylene, alpha-Octene, 1-Caprylene, OCTENE-1, Octylene, alpha-Octylene, .alpha.-Octene, 1-n-octene, NSC 8457, Octene, 1-, MFCD00009548, HSDB 1084, .alpha.-Octylene, Neodene 8, EINECS 203-893-7, E5VK21B9RC, DTXSID6025804, CHEBI:46708, AI3-28403, CAPRYLENE [MI], NSC-8457, 1-OCTENE [FHFI], 1-OCTENE [HSDB], 1-C8H16, DTXCID705804, EC 203-893-7, 1-?Octene, 1-Octene, 98%, 1-Octene, analytical standard, Gulftene 8, n-octene-1, 26746-84-9, UNII-E5VK21B9RC, alphaoctene, n-octene, 1Caprylene, octene1, 1Octylene, n1Octene, 1-Octene-d2, C8-9 alpha-Alkenes, DIALENE 8, 1-Octene, 97%, SHOP C8, CHEMBL1376677, NSC8457, ECA43994, Tox21_200652, BBL027759, STL372709, AKOS009031490, 1-Octene, purum, >=97.0% (GC), NCGC00091537-01, NCGC00091537-02, NCGC00258206-01, CAS-111-66-0, VS-08589, DB-040996, NS00007609, O0041, O0251, S0338, EN300-19738, D91846, Q161664, 203-893-7 |
|---|---|
| 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 | Hydrocarbons |
| Deep Smiles | CCCCCCC=C |
| Heavy Atom Count | 8.0 |
| Classyfire Class | Unsaturated hydrocarbons |
| Description | It is used as a food additive . |
| Classyfire Subclass | Unsaturated aliphatic hydrocarbons |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 46.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P16473, P03372, Q16236, P04792, P05412 |
| Iupac Name | oct-1-ene |
| Prediction Hob | 1.0 |
| Class | Olefins |
| Veber Rule | True |
| Classyfire Superclass | Hydrocarbons |
| Target Id | NPT210 |
| Xlogp | 4.6 |
| Superclass | Hydrocarbons |
| Subclass | Acyclic olefins |
| Gsk 4 400 Rule | True |
| Molecular Formula | C8H16 |
| Prediction Swissadme | 0.0 |
| Inchi Key | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Fcsp3 | 0.75 |
| Logs | -4.253 |
| Rotatable Bond Count | 5.0 |
| State | Liquid |
| Logd | 3.701 |
| Synonyms | &alpha, -octene, &alpha, -octylene, 1-C8H16, 1-Caprylene, 1-Octylene, a-Octene, a-Octylene, Alkenes, C7-9, C8-rich, Alkenes, C8-9 alpha-, alpha olefins (petroleum), (C8-C9) cut, Alpha-octene, Alpha-octylene, C8-9 alpha-Alkenes, Caprylene, n-1-Octene, Neodene 8, Oct-1-ene, Octene (petroleum), OCTENE-1, Octylene, α-octene, α-octylene, alpha-Octene, alpha-Octylene, N-1-Octene, Α-octene, Α-octylene, alpha Olefins (petroleum), (C8-C9) cut, 1-Octene, 1 octene, 1- octene, 1-octene, oct-1-ene, octene |
| Substituent Name | Acyclic olefin, Alkene, Aliphatic acyclic compound |
| Esol Class | Soluble |
| Functional Groups | C=CC |
| Compound Name | 1-Octene |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 112.125 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 112.125 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 112.21 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Lipinski Rule Of 5 | True |
| Esol | -3.0848392 |
| Inchi | InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3 |
| Smiles | CCCCCCC=C |
| Nring | 0.0 |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Unsaturated aliphatic hydrocarbons |
| Np Classifier Superclass | Fatty acyls |
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