Basic information
- Standard SMILES
CC(C)(C)c1ccc(C2(CCCCl)OCCO2)cc1- InChIKey
QKCAEGHJJDVPDD-UHFFFAOYSA-N- Molecular formula
- C16H23ClO2
- Average molar mass
- 282.8 g/mol
Names & identifiers
- Preferred name
- 2-(4-Tert-butylphenyl)-2-(3-chloropropyl)-1,3-dioxolane
- IUPAC
- 2-(4-tert-butylphenyl)-2-(3-chloropropyl)-1,3-dioxolane
Names & synonyms
SCHEMBL4610723QKCAEGHJJDVPDD-UHFFFAOYSA-N2-(4-t-butylphenyl)-2(3-chloropropyl)-1,3-dioxolane2-(4-tert-butylphenyl)-2-(3-chloropropyl)-1,3-dioxolane
Database identifiers
- PubChem CID
- 22320900
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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