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[ CAS No. 367-23-7 ] {[proInfo.proName]}

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Chemical Structure| 367-23-7
Chemical Structure| 367-23-7
Structure of 367-23-7 * Storage: {[proInfo.prStorage]}

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Product Citations

Product Citations

Kristen Rose McGinnis ; Conor J. McGee ; Caroline Chick Jarrold DOI:

Abstract: Di-, tri-, and tetrafluorophenyl radicals each have three regioisomers, several of which can form multiple distinct radical structures. We present the photoelectron spectra of the di-, tri-, and tetrafluorophenide regioisomer anions generated from their associated precursors. By comparing the spectra to the results of density functional theory calculations, we determine that in cases where more than one possible radical isomer is possible for a given regioisomer (radicals formed from , 1,3-difluorobenzene, , and ) the most stable anion corresponds to a less stable neutral, suggesting that the reactive C-center on these fluorine-substituted phenyl groups can be controlled by charge state. Full analyses of the spectra and computational results yield further insights into the differences between the electronic and molecular structures of the radicals and their associated anions.

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Product Details of [ 367-23-7 ]

CAS No. :367-23-7 MDL No. :MFCD00000305
Formula : C6H3F3 Boiling Point : -
Linear Structure Formula :- InChI Key :PEBWOGPSYUIOBP-UHFFFAOYSA-N
M.W : 132.08 Pubchem ID :67773
Synonyms :

Calculated chemistry of [ 367-23-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 26.32
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 2.52
Log Po/w (WLOGP) : 3.36
Log Po/w (MLOGP) : 3.58
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.89

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.74
Solubility : 0.24 mg/ml ; 0.00182 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 0.901 mg/ml ; 0.00682 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.0835 mg/ml ; 0.000632 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23

Safety of [ 367-23-7 ]

Signal Word:Danger Class:3
Precautionary Statements:P210-P233-P235-P240-P241-P242-P243-P260-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P370+P378-P403-P403+P233-P403+P235-P405-P501 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 367-23-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 367-23-7 ]
  • Downstream synthetic route of [ 367-23-7 ]

[ 367-23-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 367-23-7 ]
  • [ 66684-57-9 ]
Reference: [1] Journal of Organic Chemistry, 1995, vol. 60, # 22, p. 7348 - 7350
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