11-Tetradecenyl acetate, (11Z)-
PubChem CID: 5367692
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| Compound Synonyms | 20711-10-8, (Z)-11-Tetradecenyl acetate, 11-Tetradecen-1-ol, 1-acetate, (11Z)-, 11Z-Tetradecenyl acetate, (Z)-Tetradec-11-enyl acetate, (Z)-11-TETRADECEN-1-YL ACETATE, 11-Tetradecen-1-ol, acetate, (Z)-, [(Z)-tetradec-11-enyl] acetate, (Z)-11-Tetradecen-1-ol acetate, cis-11-Tetradecenyl Acetate, 11-Tetradecenyl acetate, (11Z)-, EINECS 243-982-8, (Z)-11-TETRADECEN-1-YLACETATE, DTXSID3035266, 11-Tetradecen-1-ol, acetate, (11Z)-, AI3-28959, U0U163294D, Z-11-Tetradecenyl Acetate, DTXCID1015266, CIS-11-TETRADECENOL ACETATE, (11Z)-tetradec-11-en-1-yl acetate, EPA Pesticide Chemical Code 128980, (11Z)-11-Tetradecenyl acetate, UNII-U0U163294D, (11z)-tetradecen-1-yl acetate, cis-11-Tetradecen-1-yl acetate, (Z)-Tetradec-11-en-1-yl acetate, Z-11-Tetradecenol acetate, SCHEMBL593291, CHEMBL3181839, cis-11-Tetradecen-1-ol acetate, CHEBI:179801, cis-tetradec-11-en-1-yl acetate, Z11-14 Ac, (11Z)-11-Tetradecenyl acetate #, Tox21_302204, LMFA07010309, NCGC00255628-01, CAS-20711-10-8, CS-0162010, NS00021840, E76594, Q27290535, (Z)-11-Tetradecen-1-yl acetate 100 microg/mL in Acetonitrile, 243-982-8 |
|---|---|
| Topological Polar Surface Area | 26.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 209.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | [(Z)-tetradec-11-enyl] acetate |
| Prediction Hob | 1.0 |
| Xlogp | 5.9 |
| Molecular Formula | C16H30O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | YJINQJFQLQIYHX-PLNGDYQASA-N |
| Fcsp3 | 0.8125 |
| Logs | -4.02 |
| Rotatable Bond Count | 13.0 |
| Logd | 3.168 |
| Compound Name | 11-Tetradecenyl acetate, (11Z)- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 254.225 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 254.225 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 254.41 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -4.244866799999999 |
| Inchi | InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4- |
| Smiles | CC/C=C\CCCCCCCCCCOC(=O)C |
| Nring | 7.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Kaempferia Galanga (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Solanum Seaforthianum (Plant) Rel Props:Source_db:npass_chem_all