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Molecule
ID:98952
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄FNO
Molecular Mass
149.1218632
Exact Mass
149.02769197
Charge
0
InChI
InChI=1S/C8H4FNO/c9-8-2-1-6(5-11)7(3-8)4-10/h1-3,5H
InChIKey
BCALQXIOWJBFIQ-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(F)ccc1C=O
Isomeric Smiles
O=Cc1ccc(cc1C#N)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.6845462
LogD (pH = 7.4)
1.6845462
Log P
1.6845462
Molar Refractivity
38.58
Polarizability
13.764547
Polar Surface Area
40.86
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC6372
Bide Pharmatech
BD5657
Academic Data
PubChem
20296688
Names and Identifiers
IUPAC Traditional name
5-fluoro-2-formylbenzonitrile
Synonyms
5-Fluoro-2-formylbenzonitrile
2-Cyano-4-fluorobenzaldehyde
2-Cyano-4-fluorobenzaldehyde
IUPAC name
5-fluoro-2-formylbenzonitrile
Registration numbers
MDL Number
MFCD08275455
PubChem SID
162085275
PubChem CID
20296688
CAS Number
77532-90-2
Properties
Safety Information
Storage Warning
Harmful/Irritant/Air Sensitive/Store under Argon
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay