Diazoethane
PubChem CID: 70695
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| Compound Synonyms | Diazoethane, Ethane, diazo-, 1117-96-0, CHEBI:87492, DTXSID90149710, MU2WQK7T8W, DTXCID2072201, DB-254402, Q27159669 |
|---|---|
| Topological Polar Surface Area | 2.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 4.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 42.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | diazoethane |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | 0.1 |
| Is Pains | True |
| Molecular Formula | C2H4N2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | WLXALCKAKGDNAT-UHFFFAOYSA-N |
| Fcsp3 | 0.5 |
| Rotatable Bond Count | 0.0 |
| Compound Name | Diazoethane |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 56.0374 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 56.0374 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 56.07 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -0.24432159999999997 |
| Inchi | InChI=1S/C2H4N2/c1-2-4-3/h2H,1H3 |
| Smiles | CC=[N+]=[N-] |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Vitis Vinifera (Plant) Rel Props:Source_db:cmaup_ingredients