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Molecule
ID:69255
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆ClFO₂
Molecular Mass
188.5834432
Exact Mass
188.00403533
Charge
0
InChI
InChI=1S/C8H6ClFO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,1H3
InChIKey
ZVXWVVRTWLVZKV-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(c(c1)F)Cl
Isomeric Smiles
C(=O)(c1cc(c(cc1)Cl)F)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.7234695
LogD (pH = 7.4)
2.7234695
Log P
2.7234695
Molar Refractivity
43.1045
Polarizability
16.4484
Polar Surface Area
26.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC31950
Matrix Scientific
074725
Chemik
CHB39491
Bide Pharmatech
BD208705
A&J Pharmtech
AJA-O3844
Academic Data
PubChem
2780856
Names and Identifiers
IUPAC Traditional name
methyl 4-chloro-3-fluorobenzoate
IUPAC name
methyl 4-chloro-3-fluorobenzoate
Synonyms
Methyl 4-chloro-3-fluorobenzoate
Methyl-4-chloro-3-fluorobenzoate
Registration numbers
CAS Number
206362-87-0
MDL Number
MFCD00209299
PubChem CID
2780856
PubChem SID
162034982
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Harmful
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay