Basic information
- CAS
73541-16-9- Standard SMILES
C=C(C)CCCI- InChIKey
FVPCGIQNXBGCGS-UHFFFAOYSA-N- Molecular formula
- C6H11I
- Average molar mass
- 210.06 g/mol
- Monoisotopic mass
- 209.99055
Names & identifiers
- Preferred name
- 1-Pentene, 5-iodo-2-methyl-
- IUPAC
- 5-iodo-2-methylpent-1-ene
Names & synonyms
1-Pentene, 5-iodo-2-methyl-73541-16-9DTXSID70438912RefChem:232976DTXCID303897345-IODO-2-METHYLPENT-1-ENE
Database identifiers
- CAS
73541-16-9- PubChem CID
- 10375813
- DTXSID
DTXSID70438912- Nikkaji
- J2.096.347F
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 57.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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