Basic information
- Standard SMILES
CC=CO- InChIKey
DOKHEARVIDLSFF-UHFFFAOYSA-N- Molecular formula
- C3H6O
- Average molar mass
- 58.08 g/mol
- Monoisotopic mass
- 58.04186481
Names & identifiers
- Preferred name
- Hydroxypropylene
- IUPAC
- prop-1-en-1-ol
Names & synonyms
HydroxypropyleneSCHEMBL2707SCHEMBL2708SCHEMBL28695SCHEMBL38903SCHEMBL3616636SCHEMBL4203187SCHEMBL6358388SCHEMBL11882438SCHEMBL28421143DOKHEARVIDLSFF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 143500
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 22
Related reactions
6 records
Compound notes
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