Basic information
- CAS
13670-26-3- Standard SMILES
CCOC(=O)N(CCCl)C(=O)CC- InChIKey
AAYIGPHEBPHEIF-UHFFFAOYSA-N- Molecular formula
- C8H14ClNO3
- Average molar mass
- 207.65 g/mol
- Monoisotopic mass
- 207.066221
Names & identifiers
- Preferred name
- Ethyl(2-chloroethyl)propanoylcarbamate
- IUPAC
- ethyl N-(2-chloroethyl)-N-propanoylcarbamate
Names & synonyms
13670-26-3ethyl(2-chloroethyl)propanoylcarbamateNSC157466DTXSID70303237NSC-157466Ethyl (2-chloroethyl)(propanoyl)carbamate
Database identifiers
- CAS
13670-26-3- PubChem CID
- 291900
- DTXSID
DTXSID70303237
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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