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Molecule
ID:27600
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃F₂NO
Molecular Mass
155.1016264
Exact Mass
155.01827016
Charge
0
InChI
InChI=1S/C7H3F2NO/c8-5-1-6(9)3-7(2-5)10-4-11/h1-3H
InChIKey
WUCCJYOIAJTFFQ-UHFFFAOYSA-N
Canonic Smiles
O=C=Nc1cc(F)cc(c1)F
Isomeric Smiles
C(=Nc1cc(cc(c1)F)F)=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.1682053
LogD (pH = 7.4)
2.1682053
Log P
2.1682053
Molar Refractivity
35.5628
Polarizability
12.202271
Polar Surface Area
29.43
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
030160
ChemBridge
3003020
Academic Data
PubChem
2779282
Names and Identifiers
Synonyms
1,3-Difluoro-5-isocyanatobenzene
IUPAC name
1,3-difluoro-5-isocyanatobenzene
IUPAC Traditional name
1,3-difluoro-5-isocyanatobenzene
Registration numbers
MDL Number
MFCD02093693
CAS Number
83594-83-6
PubChem CID
2779282
PubChem SID
160990907
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay