Basic information
- Standard SMILES
CCCCCCCCCCC=CC1CC(=O)OC1=O- InChIKey
WVRNUXJQQFPNMN-UHFFFAOYSA-N- Molecular formula
- C16H26O3
- Average molar mass
- 266.38 g/mol
- Monoisotopic mass
- 266.18819469
Names & identifiers
- Preferred name
- 3-(1-Dodecen-1-yl)dihydro-2,5-furandione
- IUPAC
- 3-dodec-1-enyloxolane-2,5-dione
- English name
- 1-Dodecenylsuccinic anhydride
- Molecular formula
- C16H26O3
- Molecular weight
- 266.38
Names & synonyms
19532-92-4RefChem:10663823-(1-Dodecen-1-yl)dihydro-2,5-furandione3-(Dodecenyl)dihydro-2,5-furandioneDSSTox_CID_7870DSSTox_RID_78597DSSTox_GSID_27870CAS-25377-73-53-dodec-1-enyloxolane-2,5-dione1-dodecenylsuccinic anhydride3-(1-Dodecenyl)dihydrofuran-2,5-dioneEINECS 243-139-4
Show more names
2-(1-Dodecenyl)succinic anhydride2,5-Furandione, 3-(1-dodecen-1-yl)dihydro-3,4-Dihydro-3-(1-dodecenyl)-2,5-furandione3-(1-Dodecenyl)-3,4-dihydro-2,5-furandione3-(1-Dodecene-1-yl)tetrahydrofuran-2,5-dione
SCHEMBL107780CHEMBL3187098DTXSID20941300Dodecenylsuccinic anhydride(DDSA);3-(Dodec-2-en-1-yl)dihydrofuran-2,5-dioneTox21_201917Tox21_303421NCGC00257276-01NCGC00259466-01
Database identifiers
- CAS
19532-92-4- PubChem CID
- 32933
- DTXSID
DTXSID20941300- ChEMBL
CHEMBL3187098- EC Number
- 243-139-4
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Physicochemical properties
- Boiling point
- 386.3 · 386.3±31.0 °C(Predicted)
- Density
- 1.035 · 1.035±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
12 records
Linked notes
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