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Molecule
ID:99387
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₅ClF₂O₂
Molecular Mass
170.5418064
Exact Mass
169.99461352
Charge
0
InChI
InChI=1S/C5H5ClF2O2/c1-2-3-10-4(9)5(6,7)8/h2H,1,3H2
InChIKey
RVOSMQFOBYVXQI-UHFFFAOYSA-N
Canonic Smiles
C=CCOC(=O)C(Cl)(F)F
Isomeric Smiles
O=C(C(F)(Cl)F)OCC=C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.9928133
LogD (pH = 7.4)
1.9928133
Log P
1.9928133
Molar Refractivity
32.4205
Polarizability
12.195752
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC7003
Academic Data
PubChem
10012339
Names and Identifiers
IUPAC name
prop-2-en-1-yl 2-chloro-2,2-difluoroacetate
Synonyms
Allyl chlorodifluoroacetate
IUPAC Traditional name
prop-2-en-1-yl 2-chloro-2,2-difluoroacetate
Registration numbers
MDL Number
MFCD09033650
CAS Number
118337-48-7
PubChem SID
162085655
PubChem CID
10012339
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay