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Molecule
ID:94447
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/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,1H3
InChIKey
FAVMSTGWFRDCRR-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1)F)Cl
Isomeric Smiles
O(c1cc(c(cc1)Cl)F)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
14.47477
Polar Surface Area
9.23
Rotatable Bonds
1
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
PC1824J
Bide Pharmatech
BD95895
A&J Pharmtech
AJA-O3392
Academic Data
PubChem
2724521
Names and Identifiers
Synonyms
4-Chloro-3-fluoroanisole 98%
1-Chloro-2-fluoro-4-methoxybenzene
IUPAC name
1-chloro-2-fluoro-4-methoxybenzene
IUPAC Traditional name
1-chloro-2-fluoro-4-methoxybenzene
Registration numbers
CAS Number
501-29-1
MDL Number
MFCD00042570
PubChem SID
162081101
PubChem CID
2724521
Properties
Physical Property
Boiling Point
200-204°C
Source
Density
1.29
Source
Refractive Index
1.5168
Source
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay