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Molecule
ID:42832
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₈ClFO
Molecular Mass
234.6534232
Exact Mass
234.02477078
Charge
0
InChI
InChI=1S/C13H8ClFO/c14-12-6-5-11(7-13(12)15)10-3-1-9(8-16)2-4-10/h1-8H
InChIKey
UDKIDYYYCVXONJ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)c1ccc(c(c1)F)Cl
Isomeric Smiles
c1(cc(c(cc1)Cl)F)c1ccc(C=O)cc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.07972
LogD (pH = 7.4)
4.07972
Log P
4.07972
Molar Refractivity
62.7994
Polarizability
24.702518
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC8777
Matrix Scientific
046133
Key Organics
CA-0701
Academic Data
PubChem
2757570
Names and Identifiers
IUPAC name
4-(4-chloro-3-fluorophenyl)benzaldehyde
Synonyms
4'-Chloro-3'-fluoro[1,1'-biphenyl]-4-carbaldehyde
4'-Chloro-3'-fluoro-[1,1'-biphenyl]-4-carboxaldehyde
IUPAC Traditional name
4-(4-chloro-3-fluorophenyl)benzaldehyde
Registration numbers
PubChem SID
162047595
PubChem CID
2757570
MDL Number
MFCD06201223
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
>95%
Source
Physical Property
112-115°C
Source
112 - 115 °C
Source
Melting Point