Hex-3-enyl 2-phenylacetate
PubChem CID: 65287
Connections displayed (default: 10).
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| Compound Synonyms | 42436-07-7, hex-3-enyl 2-phenylacetate, Hex-3-en-1-yl phenylacetate, hex-3-en-1-yl 2-phenylacetate, DTXSID90866096, (Z)-hex-3-enyl 2-phenylacetate, AKOS028109718 |
|---|---|
| Topological Polar Surface Area | 26.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 16.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 215.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | hex-3-enyl 2-phenylacetate |
| Prediction Hob | 1.0 |
| Xlogp | 3.7 |
| Molecular Formula | C14H18O2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | FJKFIIYSBXHBCT-UHFFFAOYSA-N |
| Fcsp3 | 0.3571428571428571 |
| Logs | -4.035 |
| Rotatable Bond Count | 7.0 |
| Logd | 3.847 |
| Compound Name | Hex-3-enyl 2-phenylacetate |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 218.131 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 218.131 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 218.29 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -3.3273352 |
| Inchi | InChI=1S/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h3-7,9-10H,2,8,11-12H2,1H3 |
| Smiles | CCC=CCCOC(=O)CC1=CC=CC=C1 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
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