Basic information
- CAS
42429-85-6- Standard SMILES
OCC(O)(O)CO- InChIKey
BQSZNEVPSCKFPQ-UHFFFAOYSA-N- Molecular formula
- C3H8O4
- Average molar mass
- 108.09 g/mol
- Monoisotopic mass
- 108.04225873
Names & identifiers
- Preferred name
- Propane-1,2,2,3-tetrol
- IUPAC
- propane-1,2,2,3-tetrol
Names & synonyms
propane-1,2,2,3-tetrol42429-85-6DTXSID60603410RefChem:374301DTXCID30554167ss-Hydroxy- GlycerinSCHEMBL1419761SCHEMBL8720196
Database identifiers
- CAS
42429-85-6- PubChem CID
- 20195342
- DTXSID
DTXSID60603410
Properties
Computed structural properties
- XLogP
- -2.5
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 44.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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