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Chlorobis(4-fluorophenyl)methane

CAT: 0572-TRC-C370895-10GSize: 10 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-C370895-10GSize:10 g
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CAS Number
27064-94-4
Synonyms
Chlorobis-(4-fluorophenyl)methane
Hazard Statement
No Data Available; UN number: UN3265; Packing Group: II
Smiles
Fc1ccc(cc1)C(Cl)c2ccc(F)cc2
Molecular Formula
C13 H9 Cl F2
Molecular Weight
238.66
InChI
InChI=1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H
Additionnal Information
IUPAC name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene
Shipping Conditions
Room Temperature

Chemical Information

1,1'-(Chloromethylene)bis(4-fluorobenzene)
CAS Number27064-94-4
PubChem CID2723773
IUPAC Name1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene
Molecular FormulaC13H9ClF2
Molecular Weight238.66
XLogP4.2
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity184
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
InChI
InChI=1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H
InChIKey
FHPNLCLHMNPLEW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,1'-(Chloromethylene)bis(4-fluorobenzene)
CAS: 27064-94-4
CID: 2723773
Formula: C13H9ClF2
MW: 238.66
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight238.66
XLogP34.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass238.0360843
Monoisotopic Mass238.0360843
Topological Polar Surface Area0 Ų
Heavy Atom Count16
Formal Charge0
Complexity184
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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RG-E140246-01Dichlorobis (4-fluorophenyl) methane
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OR1076830-01Chlorobis (4-Methoxyphenyl) Phosphine
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YRB91584(4- (4-fluorophenyl) piperazinyl) ((methylpropyl) amino) methane-1-thione
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