Basic information
- CAS
73987-13-0- Standard SMILES
OCC1COC(c2ccc(Cl)cc2)O1- InChIKey
RHBAZZVEYQNXPQ-UHFFFAOYSA-N- Molecular formula
- C10H11ClO3
- Average molar mass
- 214.64 g/mol
- Monoisotopic mass
- 214.0396719
Names & identifiers
- Preferred name
- 1,3-Dioxolane-4-methanol, 2-(p-chlorophenyl)-
- IUPAC
- [2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methanol
- English name
- 2-(4-Chlorophenyl)-1,3-dioxolane-4-methanol
- Molecular weight
- 0
Names & synonyms
2-(p-Chlorophenyl)-1,3-dioxolane-4-methanol73987-13-0NSC 789671,3-Dioxolane-4-methanol, 2-(4-chlorophenyl)-1,3-DIOXOLANE-4-METHANOL, 2-(p-CHLOROPHENYL)-RefChem:2189881,3-Dioxolane-4-methanol, 2-(4-chlorophenyl)-(9CI)[2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methanolNSC78967DTXSID90995254NSC-78967WLN: T5O COTJ BR DG& D1Q
Show more names
2-(4-Chlorophenyl)-1,3-dioxolane-4-methanol
Database identifiers
- CAS
73987-13-0- PubChem CID
- 52848
- DTXSID
DTXSID90995254- Nikkaji
- J83.707E
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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