Basic information
- Standard SMILES
CC(C)O.O- InChIKey
XTUSEBKMEQERQV-UHFFFAOYSA-N- Molecular formula
- C3H10O2
- Average molar mass
- 78.11 g/mol
- Monoisotopic mass
- 78.06807956
Names & identifiers
- Preferred name
- Propan-2-ol--water (1/1)
- IUPAC
- propan-2-ol;hydrate
Names & synonyms
634591-14-3Propan-2-ol--water (1/1)DTXSID60619490RefChem:373910DTXCID10570244water isopropylalcoholisopropanol-waterisopropanol waterwater isopropanolisopropanol H2O2-propanol waterIPA water
Show more names
water 2-propanolwater IPAi-PrOH wateriso-propanol waterwater i-PrOHwater iso-propanolpropan-2-ol water2-propanol H2O
Database identifiers
- CAS
634591-14-3- PubChem CID
- 21889133
- DTXSID
DTXSID60619490
Properties
Computed structural properties
- Topological polar surface area
- 21.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 10
Related reactions
171 records
Linked notes
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