Basic information
- Standard SMILES
ICCC1Cc2ccccc2C1- InChIKey
GATUUSFIQPRJQV-UHFFFAOYSA-N- Molecular formula
- C11H13I
- Average molar mass
- 272.12 g/mol
Names & identifiers
- Preferred name
- 2-(2-Iodoethyl)indane
- IUPAC
- 2-(2-iodoethyl)-2,3-dihydro-1H-indene
Names & synonyms
2-(2-iodoethyl)indane209745-29-9SCHEMBL7214533GATUUSFIQPRJQV-UHFFFAOYSA-NDB-346003
Database identifiers
- PubChem CID
- 18545833
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
11 records
Compound notes
Loading…