Basic information
- Standard SMILES
CC(Cl)OC(=O)OCc1cccs1- InChIKey
NNFNAXXCLDVMAD-UHFFFAOYSA-N- Molecular formula
- C8H9ClO3S
- Average molar mass
- 220.67 g/mol
Names & identifiers
- Preferred name
- 1-Chloroethyl thenyl carbonate
- IUPAC
- 1-chloroethyl thiophen-2-ylmethyl carbonate
Names & synonyms
1-Chloroethyl thenyl carbonateSCHEMBL8995707NNFNAXXCLDVMAD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19937872
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Related reactions
5 records
Compound notes
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