Basic information
- Standard SMILES
CCCOC(=O)N(SCl)C(C)C- InChIKey
KEKTWFJZVLNHLW-UHFFFAOYSA-N- Molecular formula
- C7H14ClNO2S
- Average molar mass
- 211.71 g/mol
Names & identifiers
- Preferred name
- Propyl (chlorosulfenyl)(isopropyl)carbamate
- IUPAC
- propyl N-chlorosulfanyl-N-propan-2-ylcarbamate
Names & synonyms
KEKTWFJZVLNHLW-UHFFFAOYSA-Npropyl (chlorosulfenyl)(isopropyl)carbamate
Database identifiers
- PubChem CID
- 12922683
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Related reactions
1 records
Compound notes
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