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Molecule
ID:67678
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄ClFO
Molecular Mass
158.5574632
Exact Mass
157.99347065
Charge
0
InChI
InChI=1S/C7H4ClFO/c8-7-5(4-10)2-1-3-6(7)9/h1-4H
InChIKey
PIZVRLVKXWEMGO-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1Cl)F
Isomeric Smiles
C(=O)c1c(c(ccc1)F)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4324949
LogD (pH = 7.4)
2.4324949
Log P
2.4324949
Molar Refractivity
37.6632
Polarizability
13.8883705
Polar Surface Area
17.07
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Safety Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
14944905
Commercial Catalog
Matrix Scientific
073116
Bide Pharmatech
BD10267
A&J Pharmtech
AJA-O1066
Names and Identifiers
IUPAC name
2-chloro-3-fluorobenzaldehyde
Synonyms
2-Chloro-3-fluorobenzaldehyde
IUPAC Traditional name
2-chloro-3-fluorobenzaldehyde
Registration numbers
MDL Number
MFCD07782053
CAS Number
96516-31-3
PubChem CID
14944905
PubChem SID
162033413
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay