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Diphenyltrifluoromethylphosphine oxide

HCID 20061876
NotesReactions
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Basic information

Standard SMILES
O=P(c1ccccc1)(c1ccccc1)C(F)(F)F
InChIKey
KHBDERJIVXMVKW-UHFFFAOYSA-N
Molecular formula
C13H10F3OP
Average molar mass
270.19 g/mol

Names & identifiers

Preferred name
Diphenyltrifluoromethylphosphine oxide
IUPAC
[phenyl(trifluoromethyl)phosphoryl]benzene

Names & synonyms

diphenyltrifluoromethylphosphine oxideSCHEMBL9777478

Database identifiers

PubChem CID
20061876

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
Formal charge
0
Complexity
293

Related reactions

2 records
New reaction record
HRID 1085321 reaction equation
HRID 1085321As productuspto-grants-1991_04
HRID 1571151 reaction equation
HRID 1571151As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes