Basic information
- CAS
3008-37-5- Standard SMILES
O=C1CCCCCCC1=O- InChIKey
XZDMGEBEHZDGES-UHFFFAOYSA-N- Molecular formula
- C8H12O2
- Average molar mass
- 140.18 g/mol
Names & identifiers
- Preferred name
- 1,2-Cyclooctanedione
- IUPAC
- cyclooctane-1,2-dione
- English name
- Cyclooctane-1,2-dione
- Molecular formula
- C8H12O2
- Molecular weight
- 140.18
Names & synonyms
1,2-Cyclooctanedione3008-37-5ERV66I5QUJUNII-ERV66I5QUJRefChem:717663008-40-0XZDMGEBEHZDGES-UHFFFAOYSA-Ncyclooctane-1,2-dionecyclooctanedioneSCHEMBL2322944EN300-6194016Q27277325
Show more names
Suberil
Database identifiers
- CAS
3008-37-5、3008-40-0- PubChem CID
- 543698
- UNII
- ERV66I5QUJ
- Nikkaji
- J13.633F
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 131
Physicochemical properties
- Boiling point
- 58 · 58-60 °C(Press: 1 Torr)
- Density
- 1.038 · 1.038±0.06 g/cm3(Predicted)
- FDA UNII
- 66 I5QUJ · ERV66I5QUJ
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
13 records
Compound notes
Loading…