O=P(c1ccccc1)(c1ccccc1)C(F)F
Name: difluoromethyldiphenylphosphine oxide
SMILES: O=P(c1ccccc1)(c1ccccc1)C(F)F

Molecular Processing

Molecular formula
C13H11F2OP
Molecular weight
252.2
Exact mass
252.0516
XLogP
3.22
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
65.76

Supplementary Information

Details werden geladen…

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