Basic information
- Standard SMILES
CCCCCOCCCCCO- InChIKey
XJCHBJBYLCKVBA-UHFFFAOYSA-N- Molecular formula
- C10H22O2
- Average molar mass
- 174.28 g/mol
Names & identifiers
- Preferred name
- 5-Pentyloxy-1-pentanol
- IUPAC
- 5-pentoxypentan-1-ol
Names & synonyms
5-pentyloxy-l-pentanol5-pentyloxy-1-pentanolSCHEMBL2221085SCHEMBL2528980SCHEMBL3389910SCHEMBL11221774XJCHBJBYLCKVBA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14123545
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 74.2
Related reactions
8 records
Compound notes
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