Basic information
- CAS
5685-46-1- Standard SMILES
C1CC1C1CC1- InChIKey
PGPFRBIKUWKSTJ-UHFFFAOYSA-N- Molecular formula
- C6H10
- Average molar mass
- 82.14 g/mol
- Monoisotopic mass
- 82.07825032
Names & identifiers
- Preferred name
- Bicyclopropyl
- IUPAC
- cyclopropylcyclopropane
- English name
- 1,1'-Bicyclopropane
- Molecular formula
- C6H10
- Molecular weight
- 82.14
Names & synonyms
Bicyclopropyl1,1'-BicyclopropylCyclopropane, cyclopropyl-E7X2LA4FHFNSC-23690DTXSID70205383NSC 23690RefChem:119751DTXCID70127874PGPFRBIKUWKSTJ-UHFFFAOYSA-N5685-46-11,1'-Bicyclopropane
Show more names
Cyclopropylcyclopropane
bicyclopropane1,1'-BI(CYCLOPROPANE)NSC23690UNII-E7X2LA4FHFSCHEMBL134032SCHEMBL163531SCHEMBL174338SCHEMBL193161
Database identifiers
- CAS
5685-46-1- PubChem CID
- 138564
- DTXSID
DTXSID70205383- UNII
- E7X2LA4FHF
- Nikkaji
- J43.483C
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 48.4
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
Physicochemical properties
- FDA UNII
- 7 X2LA4FHF · E7X2LA4FHF
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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