Basic information
- Standard SMILES
CCCCC.CO- InChIKey
UOAURXFOXHOVOU-UHFFFAOYSA-N- Molecular formula
- C6H16O
- Average molar mass
- 104.19 g/mol
- Monoisotopic mass
- 104.12011513
Names & identifiers
- Preferred name
- Methanol pentane
- IUPAC
- methanol;pentane
Names & synonyms
methanol pentaneSCHEMBL3196441UOAURXFOXHOVOU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86733799
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 9
Related reactions
1 records
Compound notes
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