Basic information
- CAS
35365-52-7- Standard SMILES
CCCCCCC1=C(CCCCCC)C1- InChIKey
OTAPPAKLMIEBOQ-UHFFFAOYSA-N- Molecular formula
- C15H28
- Average molar mass
- 208.38 g/mol
- Monoisotopic mass
- 208.21910089
Names & identifiers
- Preferred name
- 1,2-Dihexylcyclopropene
- IUPAC
- 1,2-dihexylcyclopropene
Names & synonyms
1,2-DihexylcyclopropeneCyclopropene, 1,2-dihexyl-35365-52-7DTXSID00188852RefChem:71893DTXCID60111343OTAPPAKLMIEBOQ-UHFFFAOYSA-N1,2-DIHEXYLCYCLOPROP-1-ENE1,2-Dihexyl-1-cyclopropene #
Database identifiers
- CAS
35365-52-7- PubChem CID
- 141997
- DTXSID
DTXSID00188852- Nikkaji
- J581.309C
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 10
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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