Basic information
- CAS
24161-37-3- Standard SMILES
O=C1C=C(C2COCCO2)C(=O)c2ccccc21- InChIKey
CFUGUOQFFVZSBX-UHFFFAOYSA-N- Molecular formula
- C14H12O4
- Average molar mass
- 244.24 g/mol
- Monoisotopic mass
- 244.07355886
Names & identifiers
- Preferred name
- 2-(1,4-Dioxan-2-yl)naphthalene-1,4-dione
- IUPAC
- 2-(1,4-dioxan-2-yl)naphthalene-1,4-dione
- English name
- 2-(1,4-Dioxan-2-yl)naphthalene-1,4-dione
- Molecular formula
- C14H12O4
- Molecular weight
- 244.24
Names & synonyms
2-(1,4-dioxan-2-yl)naphthalene-1,4-dione24161-37-3DTXSID10347155RefChem:249662DTXCID402982271,4-Naphthoquinone, 2-p-dioxan-2-yl-CFUGUOQFFVZSBX-UHFFFAOYSA-N2-(1,4-Dioxan-2-yl)naphthoquinone #2-(1,4-Dioxan-2-yl)-1,4-naphthoquinone1,4-Naphthalenedione, 2-(1,4-dioxan-2-yl)-
Database identifiers
- CAS
24161-37-3- PubChem CID
- 618481
- DTXSID
DTXSID10347155- Nikkaji
- J123.999F
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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