Basic information
- CAS
16813-72-2- Standard SMILES
C=CC.C=CC- InChIKey
WHFQAROQMWLMEY-UHFFFAOYSA-N- Molecular formula
- C6H12
- Average molar mass
- 84.16 g/mol
- Monoisotopic mass
- 84.09390038
Names & identifiers
- Preferred name
- 1-Propene, dimer
- IUPAC
- prop-1-ene
- English name
- Propylene dimer
- Molecular formula
- C6H12
- Molecular weight
- 84.15948
Names & synonyms
1-Propene, dimer16813-72-2DTXSID30168501RefChem:77179DTXCID2090992Propylene dimerSCHEMBL342422SCHEMBL171646761-Propene dimer
Database identifiers
- CAS
16813-72-2- PubChem CID
- 61846
- DTXSID
DTXSID30168501
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 7.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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