(R)-5-(Hydroxymethyl)-3-phenyloxazolidin-2-one
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Basic information
- CAS
87508-42-7- Standard SMILES
O=C1O[C@@H](CO)CN1c1ccccc1- InChIKey
WHXUEJAEOKJMAD-SECBINFHSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
Names & identifiers
- Preferred name
- (R)-5-(Hydroxymethyl)-3-phenyloxazolidin-2-one
- IUPAC
- (5R)-5-(hydroxymethyl)-3-phenyl-1,3-oxazolidin-2-one
- English name
- N-Phenyl-(5R)-hydroxyMethyl-2-oxazolidinone
- Molecular formula
- C10H11NO3
- Molecular weight
- 193.2
Names & synonyms
(R)-5-(HYDROXYMETHYL)-3-PHENYLOXAZOLIDIN-2-ONE(5R)-5-(HYDROXYMETHYL)-3-PHENYL-1,3-OXAZOLIDIN-2-ONE87508-42-72-Oxazolidinone, 5-(hydroxymethyl)-3-phenyl-, (R)-99827-73-3SCHEMBL4638737WHXUEJAEOKJMAD-SECBINFHSA-NMFCD08234638AKOS0062842465(R)-hydroxymethyl-3-phenyloxazolidin-2-oneN-Phenyl-(5R)-hydroxyMethyl-2-oxazolidinone2-Oxazolidinone, 5-(hydroxymethyl)-3-phenyl-, (5R)-
Database identifiers
- CAS
87508-42-7- Nikkaji
- J2.150.289H
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Physicochemical properties
- Melting point
- 139 · 139-141 °C
- Boiling point
- 326.4 · 326.4±11.0 °C(Predicted)
- Density
- 1.287 · 1.287±0.06 g/cm3(Predicted)
- pka
- 14.05 · 14.05±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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