4-(Chloromethyl)-2-prop-1-enyl-1,3-dioxolane
Basic information
- CAS
16081-72-4- Standard SMILES
CC=CC1OCC(CCl)O1- InChIKey
PNNAMQJUPDVGPD-UHFFFAOYSA-N- Molecular formula
- C7H11ClO2
- Average molar mass
- 162.61 g/mol
- Monoisotopic mass
- 162.0447573
Names & identifiers
- Preferred name
- 4-(Chloromethyl)-2-prop-1-enyl-1,3-dioxolane
- IUPAC
- 4-(chloromethyl)-2-prop-1-enyl-1,3-dioxolane
Database identifiers
- CAS
16081-72-4- PubChem CID
- 242385
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
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Compound notes
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