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Molecule
ID:89064
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈Cl₂O₂
Molecular Mass
219.06462
Exact Mass
217.99013486
Charge
0
InChI
InChI=1S/C9H8Cl2O2/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5H,2H2,1H3
InChIKey
JSZYWIKNIZKJAN-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cc(Cl)ccc1Cl
Isomeric Smiles
O=C(c1c(ccc(c1)Cl)Cl)OCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.54162
LogD (pH = 7.4)
3.54162
Log P
3.54162
Molar Refractivity
52.4415
Polarizability
20.419016
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecule Details
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General Information
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RDKit
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IUPAC name
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR4529
Alfa Aesar
A16094
Academic Data
PubChem
123447
Names and Identifiers
Synonyms
Ethyl 2,5-dichlorobenzoate
2,5-Dichlorobenzoic acid ethyl ester
2,5-二氯苯甲酸乙酯
Ethyl 2,5-dichlorobenzoate
IUPAC name
ethyl 2,5-dichlorobenzoate
IUPAC Traditional name
ethyl 2,5-dichlorobenzoate
Registration numbers
MDL Number
MFCD00013636
CAS Number
35112-27-7
PubChem CID
123447
PubChem SID
162075950
EC Number
252-373-6
Beilstein Number
2614480
Properties
Safety Information
Storage Warning
Irritant
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
GHS Pictograms
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
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
-
60
Source
TSCA Listed
否
Source
Physical Property
Boiling Point
270-271°C
Source
270-271°C
Source
Density
1.31
Source
Refractive Index
1.5380
Source
Product Information
Purity
98+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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EC Number
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Beilstein Number