Basic information
- CAS
17829-37-7- Standard SMILES
C=C[CH]CC- InChIKey
WILKISNQLXFBSQ-UHFFFAOYSA-N- Molecular formula
- C5H9
- Average molar mass
- 69.12 g/mol
- Monoisotopic mass
- 69.07042529
Names & identifiers
- Preferred name
- 1-Penten-3-yl radical
- IUPAC
- Pent-1-en-3-yl
Names & synonyms
1-Penten-3-yl radical17829-37-7pent-1-en-3-ylCH2=CHCHCH2CH32-Propenyl, 1-ethyl-DTXSID60170455
Database identifiers
- CAS
17829-37-7- PubChem CID
- 140286
- DTXSID
DTXSID60170455- Nikkaji
- J1.045.066G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 21.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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