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Molecule
ID:99873
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃ClF₅
Molecular Mass
166.477116
Exact Mass
165.96086878
Charge
0
InChI
InChI=1S/C3ClF5/c4-2(6)1(5)3(7,8)9
InChIKey
NJLPMHLSZDVUMV-UHFFFAOYSA-N
Canonic Smiles
F/C(=C(\C(F)(F)F)/F)/Cl
Isomeric Smiles
Cl/C(=C(/C(F)(F)F)\F)/F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.1000304
LogD (pH = 7.4)
2.1000304
Log P
2.1000304
Molar Refractivity
32.4742
Polarizability
7.886394
Polar Surface Area
0.0
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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IUPAC name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC7929
Academic Data
PubChem
13717712
Names and Identifiers
IUPAC Traditional name
1-chloro-1,2,3,3,3-pentafluoroprop-1-ene
IUPAC name
1-chloro-1,2,3,3,3-pentafluoroprop-1-ene
Synonyms
1-Chloro-1,2,3,3,3-pentafluoroprop-1-ene
Registration numbers
MDL Number
MFCD09998196
CAS Number
2804-49-1
PubChem CID
13717712
PubChem SID
162086120
Properties
Safety Information
Storage Warning
Flammable
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay