Basic information
- CAS
25590-58-3- Standard SMILES
[CH2-]C[N+](=O)[O-]- InChIKey
GSDNKXLNHUMPOQ-UHFFFAOYSA-N- Molecular formula
- C2H4NO2-
- Average molar mass
- 74.06 g/mol
- Monoisotopic mass
- 74.02420337
Names & identifiers
- Preferred name
- Ethane, nitro-, ion(1-)
- IUPAC
- 1-nitroethane
Names & synonyms
Ethane, nitro-, ion(1-)CCRIS 320925590-58-3DTXSID20180272RefChem:138135DTXCID30102763aci-Nitroethane ion(1-)Nitroethane aci-anion2-Nitroethan-1-ide
Database identifiers
- CAS
25590-58-3- PubChem CID
- 154875
- DTXSID
DTXSID20180272
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- -1
- Complexity
- 37.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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