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Molecule
ID:94446
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClFO
Molecular Mass
160.5733432
Exact Mass
160.00912071
Charge
0
InChI
InChI=1S/C7H6ClFO/c1-10-7-4-5(9)2-3-6(7)8/h2-4H,1H3
InChIKey
ULVPJKKERHMKLS-UHFFFAOYSA-N
Canonic Smiles
COc1cc(F)ccc1Cl
Isomeric Smiles
O(c1c(ccc(c1)F)Cl)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5623212
LogD (pH = 7.4)
2.5623212
Log P
2.5623212
Molar Refractivity
37.5424
Polarizability
14.469954
Polar Surface Area
9.23
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
PC1824E
Academic Data
PubChem
2724520
Names and Identifiers
IUPAC Traditional name
1-chloro-4-fluoro-2-methoxybenzene
Synonyms
2-Chloro-5-fluoroanisole 98%
IUPAC name
1-chloro-4-fluoro-2-methoxybenzene
Registration numbers
MDL Number
MFCD00042573
CAS Number
450-89-5
PubChem SID
162081100
PubChem CID
2724520
Properties
Physical Property
Density
1.28
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay