2-chlorocyclopropan-1-ol
Structure Info
- Chemspace ID
- CSMB00010455625 (Enamine MADE)
- CAS
- 1824242-33-2
- MFCD
- MFCD24511618, MFCD24511618
- IUPAC Name
- 2-chlorocyclopropan-1-ol
- Mol formula
- C3H5ClO
- Mol weight
- 93 Da
- Catalog Number(s)
- AR01C82C, BBV-45261194, BD01090684, CSC010455625, EN300-706224, FCH1822833, TX01C8J0, Y3526193
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 5
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010455625
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