1-Vinylaziridine
Basic information
- CAS
5628-99-9- Standard SMILES
C=CN1CC1- InChIKey
VZNJDNKFUXILTJ-UHFFFAOYSA-N- Molecular formula
- C4H7N
- Average molar mass
- 69.11 g/mol
- Monoisotopic mass
- 69.05784923
Overview
1-vinylaziridine is a vinylaziridine that consists of aziridine having a single vinyl group located at position 1. It is a vinylaziridine and a member of 1-vinylaziridines.
Names & identifiers
- Preferred name
- 1-Vinylaziridine
- IUPAC
- 1-ethenylaziridine
- English name
- 1-ethenylaziridine
- Molecular formula
- C4H7N
- Molecular weight
- 69.11
Names & synonyms
Aziridine, 1-ethenyl-1-vinylaziridineN-VinylethylenimineDTXSID7073351CHEBI:51317RefChem:77329Aziridine, 1-ethenyl-(9CI)DTXCID4042044VZNJDNKFUXILTJ-UHFFFAOYSA-N1-EthenylaziridineN-VinylaziridineN-Vinylethyleneimine
Show more names
1-Vinyl aziridineAZIRIDINE, 1-VINYL-5628-99-9vinylaziridineSCHEMBL508239SCHEMBL508240SCHEMBL28208756AKOS006277632
Database identifiers
- CAS
5628-99-9- PubChem CID
- 21843
- DTXSID
DTXSID7073351- ChEBI
CHEBI:51317- Nikkaji
- J35.246B
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 45.6
Physicochemical properties
- Boiling point
- 109.07 °C · 109.07°C (rough estimate)
- Density
- 0.7523 · 0.7523 (rough estimate)
- refractive index
- 1.4664 · 1.4664 (estimate)
- pka
- 6.05 · 6.05±0.20(Predicted)
- EPA Substance Registry System
- 1 · Aziridine, 1-ethenyl- (5628-99-9)
Chemistry & industry
Additional notes
DefinitionChEBI: A vinylaziridine that consists of aziridine having a single vinyl group located at position 1.
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