2-Propen-1-ol, 2-bromo-, acetate
Completing data — refresh the page later to see the latest
Basic information
- CAS
63915-88-8- Standard SMILES
C=C(Br)COC(C)=O- InChIKey
FZJSVKNXSXPGBI-UHFFFAOYSA-N- Molecular formula
- C5H7BrO2
- Average molar mass
- 179.01 g/mol
- Monoisotopic mass
- 177.96294
Names & identifiers
- Preferred name
- 2-Propen-1-ol, 2-bromo-, acetate
- IUPAC
- 2-bromoprop-2-enyl acetate
- English name
- Acetic acid 2-bromo-2-propenyl ester
- Molecular formula
- C5H7BrO2
- Molecular weight
- 179.01
Names & synonyms
2-Bromo-2-propen-1-ol acetate2-Propen-1-ol, 2-bromo-, acetate63915-88-8BRN 1749863DTXSID302136212-02-00-00150 (Beilstein Handbook Reference)RefChem:266105DTXCID60136112FZJSVKNXSXPGBI-UHFFFAOYSA-N2-bromoprop-2-en-1-yl acetate2-bromoallyl acetateAcetic acid 2-bromo-2-propenyl ester
Show more names
Acetic acid 2-bromoallyl ester2-Propen-1-ol, 2-bromo-, 1-acetate
2-Bromo-2-propenyl acetate #SCHEMBL9416890DB-318533
Database identifiers
- CAS
63915-88-8- PubChem CID
- 538658
- DTXSID
DTXSID30213621- Nikkaji
- J87.376D
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 109
Physicochemical properties
- Boiling point
- 163 °C · 163 °C(Press: 755 Torr)
- Density
- 1.48908 g/cm3 · 1.48908 g/cm3(Temp: 0 °C)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…