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Molecule
ID:9583
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂F₄O₂
Molecular Mass
182.0724928
Exact Mass
181.99909218
Charge
0
InChI
InChI=1S/C6H2F4O2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H
InChIKey
NLQBQVXMWOFCAU-UHFFFAOYSA-N
Canonic Smiles
Oc1c(F)c(O)c(c(c1F)F)F
Isomeric Smiles
c1(c(c(c(c(c1F)O)F)O)F)F
Calculated Properties
JChem
Acid pKa
6.391322
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.8846828
LogD (pH = 7.4)
0.75663453
Log P
1.9369229
Molar Refractivity
30.8854
Polarizability
11.091361
Polar Surface Area
40.46
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
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Physical Property
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Product Information
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Molecular Spectra
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References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC9866
Matrix Scientific
005943
Academic Data
PubChem
602725
Names and Identifiers
IUPAC Traditional name
tetrafluorobenzene-1,3-diol
IUPAC name
tetrafluorobenzene-1,3-diol
Synonyms
Tetrafluorobenzene-1,3-diol
Perfluorobenzene-1,3-diol
1,3-Dihydroxy-2,4,5,6-tetrafluorobenzene
Tetrafluororesorcinol
Registration numbers
PubChem CID
602725
PubChem SID
160972890
CAS Number
16840-25-8
MDL Number
MFCD00040202
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
Boiling Point
217-218°C
Source
95-96°C
Source
Product Information
97%
Source
Melting Point
Purity