Phenyl vinyl ether
PubChem CID: 69840
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| Compound Synonyms | Phenyl vinyl ether, 766-94-9, Benzene, (ethenyloxy)-, (ethenyloxy)benzene, (Vinyloxy)benzene, ethenoxybenzene, Ether, phenyl vinyl, Phenoxyethene, Phenoxyethylene, Vinyl phenyl ether, Ethenyl phenyl ether, CCRIS 8447, DTXSID00227417, phenylvinyl ether, Phenyl vinyl ether, 97%, SCHEMBL35471, SCHEMBL13135179, DTXCID00149908, AAA76694, AKOS006271559, AS-81920, EN300-269170, G32716, Q63409887, 25588-11-8 |
|---|---|
| Topological Polar Surface Area | 9.2 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 9.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 82.6 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | ethenoxybenzene |
| Prediction Hob | 1.0 |
| Xlogp | 2.6 |
| Molecular Formula | C8H8O |
| Prediction Swissadme | 0.0 |
| Inchi Key | NHOGGUYTANYCGQ-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -2.635 |
| Rotatable Bond Count | 2.0 |
| Logd | 2.489 |
| Compound Name | Phenyl vinyl ether |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 120.058 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 120.058 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 120.15 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.584269533333333 |
| Inchi | InChI=1S/C8H8O/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H2 |
| Smiles | C=COC1=CC=CC=C1 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Euphorbia Hirta (Plant) Rel Props:Source_db:cmaup_ingredients