1-Pyridin-3-ylprop-2-en-1-ol
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Basic information
- CAS
144825-44-5- Standard SMILES
C=CC(O)c1cccnc1- InChIKey
IBIMKOBOBMXBBH-UHFFFAOYSA-N- Molecular formula
- C8H9NO
- Average molar mass
- 135.16 g/mol
Names & identifiers
- Preferred name
- 1-Pyridin-3-ylprop-2-en-1-ol
- IUPAC
- 1-pyridin-3-ylprop-2-en-1-ol
- English name
- 3-Pyridinemethanol,alpha-ethenyl-(9CI)
- Molecular formula
- C8H9NO
- Molecular weight
- 135.16
Names & synonyms
1-pyridin-3-ylprop-2-en-1-ol144825-44-53-Pyridinemethanol,alpha-ethenyl-(9CI)1-(PYRIDIN-3-YL)PROP-2-EN-1-OL1-(3-Pyridyl)-2-propen-1-olSCHEMBL4432372SCHEMBL7173690SCHEMBL29461836IBIMKOBOBMXBBH-UHFFFAOYSA-N1-(3-Pyridyl)prop-2-en-1-olMFCD18384368AKOS014313681
Show more names
α-Ethenyl-3-pyridinemethanol3-Pyridinemethanol, α-ethenyl-
DA-10216SY503213
Database identifiers
- CAS
144825-44-5- Nikkaji
- J1.614.621H
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 114
Physicochemical properties
- Boiling point
- 262 · 262.0±25.0 °C(Predicted)
- Density
- 1.078 · 1.078±0.06 g/cm3(Predicted)
- pka
- 12.94 · 12.94±0.20(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
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Compound notes
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