2-Hydroxyethylphosphine
Basic information
- CAS
16247-01-1- Standard SMILES
OCCP- InChIKey
CKFRJFUTYHQHCA-UHFFFAOYSA-N- Molecular formula
- C2H7OP
- Average molar mass
- 78.05 g/mol
- Monoisotopic mass
- 78.02345184
Names & identifiers
- Preferred name
- 2-Hydroxyethylphosphine
- IUPAC
- 2-phosphanylethanol
- English name
- 2-Hydroxyethylphosphine
- Molecular formula
- C2H7OP
- Molecular weight
- 78.05
Names & synonyms
2-Hydroxyethylphosphine16247-01-1DTXSID70338302RefChem:261878DTXCID50289388CKFRJFUTYHQHCA-UHFFFAOYSA-N2-phosphanylethanol2-phosphanylethan-1-ol2-Phosphinoethanol #SCHEMBL1051762SCHEMBL28088117AKOS006279379
Show more names
AURORA KA-1102Ethanol, 2-phosphino- (6CI,8CI,9CI)
DB-009507
Database identifiers
- CAS
16247-01-1- PubChem CID
- 548215
- DTXSID
DTXSID70338302- Nikkaji
- J1.325.593H
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 10
Physicochemical properties
- Boiling point
- 139 · 139-140 °C
- Density
- 1.004 g/cm3 · 1.0040 g/cm3
- pka
- 14.71 · 14.71±0.10(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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