Cyclopropane, 1-(3,3-dimethyl-1-butynyl)-1-fluoro-2,2,3,3-tetramethyl-
Basic information
- CAS
511533-77-0- Standard SMILES
CC(C)(C)C#CC1(F)C(C)(C)C1(C)C- InChIKey
ROZDKZOBYQFRDS-UHFFFAOYSA-N- Molecular formula
- C13H21F
- Average molar mass
- 196.3 g/mol
- Monoisotopic mass
- 196.16272883
Names & identifiers
- Preferred name
- Cyclopropane, 1-(3,3-dimethyl-1-butynyl)-1-fluoro-2,2,3,3-tetramethyl-
- IUPAC
- 1-(3,3-dimethylbut-1-ynyl)-1-fluoro-2,2,3,3-tetramethylcyclopropane
Names & synonyms
511533-77-0DTXSID20336590Cyclopropane, 1-(3,3-dimethyl-1-butynyl)-1-fluoro-2,2,3,3-tetramethyl-RefChem:336158DTXCID20287679But-1-yne, 1-(1-fluoro-2,2,3,3-tetramethylcyclopropyl)-3,3-dimethyl-ROZDKZOBYQFRDS-UHFFFAOYSA-N1-(3,3-Dimethyl-1-butynyl)-1-fluoro-2,2,3,3-tetramethylcyclopropane #1-(3,3-DIMETHYLBUT-1-YN-1-YL)-1-FLUORO-2,2,3,3-TETRAMETHYLCYCLOPROPANE
Database identifiers
- CAS
511533-77-0- PubChem CID
- 534813
- DTXSID
DTXSID20336590
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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