Basic information
- CAS
107257-40-9- Standard SMILES
CC=P- InChIKey
KTZGTVKCIHIUHA-UHFFFAOYSA-N- Molecular formula
- C2H5P
- Average molar mass
- 60.03 g/mol
- Monoisotopic mass
- 60.01288716
Names & identifiers
- Preferred name
- 1-Phosphapropene
- IUPAC
- ethylidenephosphane
- English name
- 1-Phosphapropene
- Molecular weight
- 0
Names & synonyms
1-Phosphapropene107257-40-9DTXSID60147980RefChem:233295DTXCID2070471ethylidenephosphaneSCHEMBL298928SCHEMBL11882942SCHEMBL27862595
Database identifiers
- CAS
107257-40-9- PubChem CID
- 145446
- DTXSID
DTXSID60147980- Nikkaji
- J1.123.740A、J2.293.284E
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 0
- Complexity
- 10.3
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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