Basic information
- CAS
73927-24-9- Standard SMILES
O=P(c1ccccc1)(c1cccc(Cl)c1)C(O)C(Cl)(Cl)Cl- InChIKey
NHFNXRYSAWRMDP-UHFFFAOYSA-N- Molecular formula
- C14H11Cl4O2P
- Average molar mass
- 384 g/mol
- Monoisotopic mass
- 381.925077
Names & identifiers
- Preferred name
- 2,2,2-Trichloro-1-((3-chlorophenyl)(phenyl)phosphoryl)ethan-1-ol
- IUPAC
- 2,2,2-trichloro-1-[(3-chlorophenyl)-phenylphosphoryl]ethanol
- English name
- 1-[(m-Chlorophenyl)phenylphosphinyl]-2,2,2-trichloroethanol
- Molecular formula
- C14H11Cl4O2P
- Molecular weight
- 384.02
Names & synonyms
DTXSID709950902,2,2-Trichloro-1-((3-chlorophenyl)(phenyl)phosphoryl)ethan-1-ol2,2,2-Trichloro-1-[(3-chlorophenyl)(phenyl)phosphoryl]ethan-1-olRefChem:1058929DTXCID70142211973927-24-9NSC 77607BRN 0928358Ethanol, 1-((m-chlorophenyl)phenylphosphinyl)-2,2,2-trichloro-NSC776071-((m-Chlorophenyl)phenylphosphinyl)-2,2,2-trichloroethanolEthanol, 2,2,2-trichloro-1-((m-chlorophenyl)phenylphosphinyl)-
Show more names
1-[(m-Chlorophenyl)phenylphosphinyl]-2,2,2-trichloroethanolEthanol, 2,2,2-trichloro-1-[(3-chlorophenyl)phenylphosphinyl]-
Ethanol, 2,2,2-trichloro-1-((3-chlorophenyl)phenylphosphinyl)-NSC-77607Ethanol,2,2-trichloro-1-[(3-chlorophenyl)phenylphosphinyl]-Ethanol,2,2-trichloro-1-[(m-chlorophenyl)phenylphosphinyl]-
Database identifiers
- CAS
73927-24-9
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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