Basic information
- Standard SMILES
COC(=O)NC(CF)OC- InChIKey
JZZSGVLPKHCHSD-UHFFFAOYSA-N- Molecular formula
- C5H10FNO3
- Average molar mass
- 151.14 g/mol
Names & identifiers
- Preferred name
- Methyl 2-fluoro-1-methoxyethylcarbamate
- IUPAC
- methyl N-(2-fluoro-1-methoxyethyl)carbamate
Names & synonyms
SCHEMBL10389666JZZSGVLPKHCHSD-UHFFFAOYSA-NMETHYL 2-FLUORO-1-METHOXYETHYLCARBAMATE
Database identifiers
- PubChem CID
- 14512866
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 109
Related reactions
2 records
Compound notes
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