1,2-Diethenylcyclobutane
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Basic information
- CAS
16177-46-1- Standard SMILES
C=CC1CCC1C=C- InChIKey
UHHCYAAVGADGGP-UHFFFAOYSA-N- Molecular formula
- C8H12
- Average molar mass
- 108.18 g/mol
- Monoisotopic mass
- 108.09390038
Names & identifiers
- Preferred name
- 1,2-Diethenylcyclobutane
- IUPAC
- 1,2-bis(ethenyl)cyclobutane
- English name
- cis-1,2-Divinylcyclobutane.
- Molecular formula
- C8H12
- Molecular weight
- 108.18
Names & synonyms
1,2-DIETHENYLCYCLOBUTANERefChem:1052253DTXCID70818836DTXSID308711641,2-DIVINYLCYCLOBUTANE2422-85-7cis-1,2-Divinylcyclobutanetrans-1,2-DivinylcyclobutaneCyclobutane, 1,2-divinyl-, trans-cis-1,2-Diethenyl-cyclobutaneCyclobutane, 1,2-divinyl-Cyclobutane, 1,2-diethenyl-
Show more names
cis-1,2-Divinylcyclobutane.Cyclobutane, 1,2-diethenyl-, (1R,2S)-rel-
Cyclobutane, 1,2-diethenyl-, trans-SCHEMBL126340316177-46-1
Database identifiers
- CAS
16177-46-1、2422-85-7、6553-48-6- PubChem CID
- 17027
- Nikkaji
- J64.503F
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 88
Physicochemical properties
- Boiling point
- 137.85 °C · 137.85°C (rough estimate)
- Density
- 0.801 · 0.8010
- refractive index
- 1.4563 · 1.4563
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Related reactions
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Compound notes
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