Basic information
- CAS
593-68-0- Standard SMILES
CCP- InChIKey
JLHMVTORNNQCRM-UHFFFAOYSA-N- Molecular formula
- C2H7P
- Average molar mass
- 62.05 g/mol
- Monoisotopic mass
- 62.02853722
Overview
Ethylphosphine is a primary phosphine.
Names & identifiers
- Preferred name
- Ethylphosphine
- IUPAC
- ethylphosphane
- English name
- Ethylphosphin
- Molecular formula
- C2H7P
- Molecular weight
- 62.05
Names & synonyms
EthylphosphineethylphosphaneEthylphosphinPhosphine, ethyl-EtPH2CHEBI:35889DTXSID90208033RefChem:139198DTXCID10130524JLHMVTORNNQCRM-UHFFFAOYSA-N593-68-0Athylphosphin
Show more names
NISTC593680Phosphine, ethyl- (6CI,7CI,8CI,9CI)
SCHEMBL40417SCHEMBL49967SCHEMBL49968SCHEMBL217230SCHEMBL2805564SCHEMBL2970891Q10277800
Database identifiers
- CAS
593-68-0- PubChem CID
- 136382
- DTXSID
DTXSID90208033- ChEBI
CHEBI:35889- Nikkaji
- J102.128A
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 0
- Complexity
- 2.8
Experimental & physicochemical properties
SpringerMaterials Properties31P nuclear magnetic resonance spectrum
Physicochemical properties
- Boiling point
- 25 °C · 25°C (estimate)
- Density
- 1 · 1.0000
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Additional notes
DefinitionChEBI: Ethylphosphine is a primary phosphine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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