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Molecule
ID:7011
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₆ClF₃O
Molecular Mass
162.5380496
Exact Mass
162.00592715
Charge
0
InChI
InChI=1S/C4H6ClF3O/c1-2-9-4(7,8)3(5)6/h3H,2H2,1H3
InChIKey
WOKICPFFJCXEDW-UHFFFAOYSA-N
Canonic Smiles
CCOC(C(Cl)F)(F)F
Isomeric Smiles
O(CC)C(C(F)Cl)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.229259
LogD (pH = 7.4)
2.229259
Log P
2.229259
Molar Refractivity
27.8051
Polarizability
10.450854
Polar Surface Area
9.23
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2060
Matrix Scientific
001890
Academic Data
PubChem
136152
Names and Identifiers
IUPAC Traditional name
ethoxyflurane
IUPAC name
2-chloro-1-ethoxy-1,1,2-trifluoroethane
Synonyms
2-Chloro-1,1,2-trifluoroethyl ethyl ether
2-Chloro-1,1,2-trifluoroethyl ethyl ether 97%
Registration numbers
PubChem SID
160970318
PubChem CID
136152
MDL Number
MFCD00018849
CAS Number
310-71-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Boiling Point
82°C/630mm
Source
Refractive Index
1.348
Source
1.3479
Source
Density
1.273
Source
Safety Information
MSDS Link
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Source
FLAMMABLE
Source
Flammable
Source
false
Source
Product Information
97%
Source
Storage Warning
TSCA Listed
Purity