Basic information
- Standard SMILES
CCCC(C)(C)OC(=O)OC(C)Cl- InChIKey
HELCHXXRCYBLQC-UHFFFAOYSA-N- Molecular formula
- C9H17ClO3
- Average molar mass
- 208.68 g/mol
Names & identifiers
- Preferred name
- 1-(1,1-Dimethyl-1-butyloxycarbonyloxy)ethyl chloride
- IUPAC
- 1-chloroethyl 2-methylpentan-2-yl carbonate
Names & synonyms
SCHEMBL6892526HELCHXXRCYBLQC-UHFFFAOYSA-N1-(1,1-dimethyl-1-butyloxycarbonyloxy)ethyl chloride
Database identifiers
- PubChem CID
- 23449137
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
Related reactions
1 records
Linked notes
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