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Molecule
ID:16375
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/c8-7-2-1-6(9)3-5(7)4-10/h1-4H
InChIKey
SOEFVBXUNROUOX-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(F)ccc1Cl
Isomeric Smiles
C(=O)c1c(ccc(c1)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
13.861263
Polar Surface Area
17.07
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
018354
Apollo Scientific
PC0777
Chemik
CHB20800
Bide Pharmatech
BD10269
Academic Data
PubChem
2779184
Names and Identifiers
IUPAC Traditional name
2-chloro-5-fluorobenzaldehyde
Synonyms
2-Chloro-5-fluorobenzaldehyde
IUPAC name
2-chloro-5-fluorobenzaldehyde
Registration numbers
MDL Number
MFCD03788511
CAS Number
84194-30-9
PubChem SID
160979682
PubChem CID
2779184
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay