Basic information
- CAS
871-31-8- Standard SMILES
CCN=[N+]=[N-]- InChIKey
UCSVJZQSZZAKLD-UHFFFAOYSA-N- Molecular formula
- C2H5N3
- Average molar mass
- 71.08 g/mol
- Monoisotopic mass
- 71.04834717
Names & identifiers
- Preferred name
- Ethane, azido-
- IUPAC
- azidoethane
- English name
- 1-Azidoethane
- Molecular weight
- 0
Names & synonyms
Ethane, azido-871-31-8DTXSID20236127RefChem:138133DTXCID20158618AzidoethaneEthyl azideCH3CH2NNNEtN3SCHEMBL13438322SCHEMBL14918352SCHEMBL16932582
Show more names
1-Azidoethane
UCSVJZQSZZAKLD-UHFFFAOYSA-NAKOS010633363EN300-273071Q2814414
Database identifiers
- CAS
871-31-8- PubChem CID
- 79118
- DTXSID
DTXSID20236127- Nikkaji
- J375.179A
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 14.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 51
Physicochemical properties
- Boiling point
- 114.01 °C · 114.01°C (rough estimate)
- Density
- 0.9296 · 0.9296 (rough estimate)
- refractive index
- 1.5 · 1.5000 (estimate)
Chemistry & industry
Suppliers1 total
陕西格列弗生物科技研究有限责任公司13892423764 · [email protected]
Related reactions
6 records
Compound notes
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