Basic information
- CAS
37739-98-3- Standard SMILES
CCCCp1cccc1- InChIKey
RFZOFFBANKBYKE-UHFFFAOYSA-N- Molecular formula
- C8H13P
- Average molar mass
- 140.16 g/mol
- Monoisotopic mass
- 140.07548741
Names & identifiers
- Preferred name
- 1H-Phosphole, 1-butyl-
- IUPAC
- 1-butylphosphole
Names & synonyms
1H-Phosphole, 1-butyl-37739-98-3DTXSID50191174RefChem:239462DTXCID601136651H-Phosphole,1-butyl-P-butylphosphole1-butyl-1H-phospholeSCHEMBL2962531
Database identifiers
- CAS
37739-98-3- PubChem CID
- 142196
- DTXSID
DTXSID50191174
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 65
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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