1-Vinylimidazolidin-2-one
Basic information
- CAS
4971-43-1- Standard SMILES
C=CN1CCNC1=O- InChIKey
UNMSMHCTGCYBJM-UHFFFAOYSA-N- Molecular formula
- C5H8N2O
- Average molar mass
- 112.13 g/mol
- Monoisotopic mass
- 112.06366288
Names & identifiers
- Preferred name
- 1-Vinylimidazolidin-2-one
- IUPAC
- 1-ethenylimidazolidin-2-one
- English name
- 1-vinylimidazolidin-2-one
- Molecular formula
- C5H8N2O
- Molecular weight
- 112.13
Names & synonyms
1-Vinylimidazolidin-2-one1-ethenylimidazolidin-2-one4971-43-1EINECS 225-613-22-Imidazolidinone, 1-vinyl-SCHEMBL235821DTXSID40197983UNMSMHCTGCYBJM-UHFFFAOYSA-NAKOS006351298NS00031944EN300-7174381-Vinyl-2-imidazolidinone
Show more names
1-Ethenyl-2-imidazolidone2-Imidazolidinone, 1-ethenyl-
Database identifiers
- CAS
4971-43-1- PubChem CID
- 78668
- DTXSID
DTXSID40197983- EC Number
- 225-613-2
- Nikkaji
- J203.212K
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 122
Physicochemical properties
- Melting point
- 78 · 78-79 °C(Solv: hexane (110-54-3))
- Boiling point
- 102 · 102-112 °C(Press: 0.25 Torr)
- Density
- 1.203 · 1.203±0.06 g/cm3(Predicted)
- pka
- 14.24 · 14.24±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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