Basic information
- CAS
7682-61-3- Standard SMILES
NC(CC(F)CO)C(=O)O- InChIKey
RZKLNPUDEHKDCG-UHFFFAOYSA-N- Molecular formula
- C5H10FNO3
- Average molar mass
- 151.14 g/mol
- Monoisotopic mass
- 151.06447134
Names & identifiers
- Preferred name
- 4-Fluoro-5-hydroxynorvaline
- IUPAC
- 2-amino-4-fluoro-5-hydroxypentanoic acid
- English name
- 4-fluoro-5-hydroxynorvaline
- Molecular formula
- C5H10FNO3
- Molecular weight
- 151.14
Names & synonyms
4-Fluoro-5-hydroxynorvaline7682-61-3EINECS 231-686-1DTXSID40998139RefChem:98990DTXCID301425135231-686-1RZKLNPUDEHKDCG-UHFFFAOYSA-NNS00044033Norvaline,4-fluoro-5-hydroxy-2-Amino-4-fluoro-5-hydroxyvaleric acidNorvaline,4-fluoro-5-hydroxy-(7CI,8CI,9CI)
Database identifiers
- CAS
7682-61-3- PubChem CID
- 111024
- DTXSID
DTXSID40998139- EC Number
- 231-686-1
- Nikkaji
- J326.514E
Properties
Computed structural properties
- XLogP
- -3.3
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 119
Physicochemical properties
- Melting point
- 220 · 220-225 °C (decomp)(Solvent: Water)
- Boiling point
- 328.566 · 328.566±42.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.337 · 1.337±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 2.134 · 2.134±0.25(predicted)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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