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Molecule
ID:94406
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅ClF₂O
Molecular Mass
190.5745064
Exact Mass
189.9996989
Charge
0
InChI
InChI=1S/C8H5ClF2O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H
InChIKey
MNOONJNILVDLSW-UHFFFAOYSA-N
Canonic Smiles
O=C(C(Cl)(F)F)c1ccccc1
Isomeric Smiles
O=C(c1ccccc1)C(F)(F)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.8699086
LogD (pH = 7.4)
2.8699086
Log P
2.8699086
Molar Refractivity
42.3058
Polarizability
15.528091
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC1753
MP Biomedicals
05202127
Alfa Aesar
L16963
Chemik
CHB71631
Academic Data
PubChem
238296
Names and Identifiers
IUPAC Traditional name
2-chloro-2,2-difluoro-1-phenylethanone
Synonyms
2-Chloro-2,2-difluoro-1-phenylethan-1-one
2-Chloro-2,2-difluoroacetophenone 97%
CHLORODIFLUOROACETOPHENONE
2,2,2-Chlorodifluoroacetophenone
alpha-Chloro-alpha,alpha-difluoroacetophenone
2-氯-2,2-二氟苯乙酮
alpha,alpha-Difluorophenacyl chloride
2-Chloro-2,2-difluoroacetophenone
IUPAC name
2-chloro-2,2-difluoro-1-phenylethan-1-one
Registration numbers
CAS Number
345-29-9
384-67-8
PubChem CID
238296
PubChem SID
162081060
MDL Number
MFCD00042123
Beilstein Number
2251448
EC Number
000-000-0
Molecule Details
MP Biomedicals
05202127
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
PubChem CID
•
PubChem SID
•
MDL Number
•
Beilstein Number
•
EC Number
Properties
Physical Property
Flash Point
72°C
Source
72°C(161°F)
Source
Refractive Index
1.495
Source
1.4970
Source
Density
1.293
Source
Boiling Point
95-97°C/37mm
Source
95-97°C/37mm
Source
Safety Information
Storage Warning
Irritant
Source
MSDS Link
Download link
Source
European Hazard Symbols
Irritant (Xi)
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
否
Source
36/37/38
Source
H315
-
H319
-
H335
-
H227
Source
P210
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
26
-
37
Source
Product Information
Certificate of Analysis
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Source
Purity
96%
Source
Source
GHS Pictograms
TSCA Listed
Risk Statements
GHS Hazard statements
GHS Precautionary statements
Safety Statements