Basic information
- Standard SMILES
C1CCOC1.CCCCC- InChIKey
SEFNHMSRQKRAIT-UHFFFAOYSA-N- Molecular formula
- C9H20O
- Average molar mass
- 144.25 g/mol
- Monoisotopic mass
- 144.15141526
Names & identifiers
- Preferred name
- Pentane tetrahydrofuran
- IUPAC
- oxolane;pentane
Names & synonyms
pentane tetrahydrofuranSCHEMBL1626579SEFNHMSRQKRAIT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21183376
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 30.3
Related reactions
2 records
Compound notes
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