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Molecule
ID:9617
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅F₂NO
Molecular Mass
169.1282064
Exact Mass
169.03392023
Charge
0
InChI
InChI=1S/C8H5F2NO/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-4,8H
InChIKey
OGMOYCCCAFJQKI-UHFFFAOYSA-N
Canonic Smiles
FC(Oc1ccc(cc1)C#N)F
Isomeric Smiles
c1c(ccc(c1)C#N)OC(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.598429
LogD (pH = 7.4)
2.598429
Log P
2.598429
Molar Refractivity
38.2517
Polarizability
14.23517
Polar Surface Area
33.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC2847O
Matrix Scientific
005995
Chemik
CHB33900
Academic Data
PubChem
2736990
Names and Identifiers
Synonyms
4-(Difluoromethoxy)benzonitrile
4-Cyanophenyl difluoromethyl ether
4-Cyano-alpha,alpha-difluoroanisole
4-(Difluoromethoxy)benzonitrile 98%
IUPAC name
4-(difluoromethoxy)benzonitrile
IUPAC Traditional name
4-(difluoromethoxy)benzonitrile
Registration numbers
PubChem CID
2736990
PubChem SID
160972924
CAS Number
90446-25-6
MDL Number
MFCD00085006
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
TOXIC
Source
Toxic/Harmful/Keep Cold
Source
MSDS Link
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TSCA Listed
false
Source
Physical Property
Melting Point
40-42°C
Source
Product Information
98%
Source
Purity