(2-Chlorophenyl)(pyridin-2-yl)methanol
Basic information
- CAS
6238-67-1- Standard SMILES
OC(c1ccccn1)c1ccccc1Cl- InChIKey
JJLLLHORCIVGMC-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO
- Average molar mass
- 219.66 g/mol
- Monoisotopic mass
- 219.0450916
Names & identifiers
- Preferred name
- (2-Chlorophenyl)(pyridin-2-yl)methanol
- IUPAC
- (2-chlorophenyl)-pyridin-2-ylmethanol
- English name
- 2-Pyridinemethanol, a-(2-chlorophenyl)-
- Molecular formula
- C12H10ClNO
- Molecular weight
- 219.6669
Names & synonyms
6238-67-1(2-chlorophenyl)(pyridin-2-yl)methanol2-Pyridinemethanol, a-(2-chlorophenyl)-ALPHA-(2-CHLOROPHENYL)-2-PYRIDINEMETHANOLNSC 34089(2-chlorophenyl)-pyridin-2-ylmethanolNSC340892-pyridinemethanol,a-(2-chlorophenyl)-DTXSID80283899MFCD12824579NSC-34089a-(2-Chlorophenyl)-2-pyridinemethanol
Show more names
α-(2-Chlorophenyl)-2-pyridinemethanol2-Pyridinemethanol, α-(2-chlorophenyl)-
|A-(2-Chlorophenyl)-2-pyridinemethanol112906-29-3H71273
Database identifiers
- CAS
6238-67-1- PubChem CID
- 234352
- DTXSID
DTXSID80283899
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Physicochemical properties
- Melting point
- 63 · 63-65 °C
- Boiling point
- 145 · 145-148 °C(Press: 0.2 Torr)
- Density
- 1.275 · 1.275±0.06 g/cm3(Predicted)
- pka
- 12.29 · 12.29±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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