Basic information
- CAS
21474-51-1- Standard SMILES
CC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].CCC[O-].CCC[O-].[Ti+4]- InChIKey
SHBYMWPZVLWWOK-VGKOASNMSA-L- Molecular formula
- C16H28O6Ti
- Average molar mass
- 364.26 g/mol
- Monoisotopic mass
- 364.1365293
Names & identifiers
- Preferred name
- Bis(pentane-2,4-dionato-O,O')dipropoxytitanium
- IUPAC
- bis((Z)-4-oxopent-2-en-2-olate);bis(propan-1-olate);titanium(4+)
Names & synonyms
EINECS 244-402-621474-51-1Bis(pentane-2,4-dionato-O,O')dipropoxytitaniumSHBYMWPZVLWWOK-VGKOASNMSA-L
Database identifiers
- CAS
21474-51-1- PubChem CID
- 5484004
- EC Number
- 244-402-6
Properties
Computed structural properties
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 97.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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