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Molecule
ID:57145
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆Cl₂O₂
Molecular Mass
217.04874
Exact Mass
215.97448479
Charge
0
InChI
InChI=1S/C9H6Cl2O2/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-5H,(H,12,13)/b5-4+
InChIKey
OIPVGRCXMFBNAN-SNAWJCMRSA-N
Canonic Smiles
OC(=O)/C=C/c1c(Cl)cccc1Cl
Isomeric Smiles
C(=C\C(=O)O)/c1c(cccc1Cl)Cl
Calculated Properties
JChem
Acid pKa
3.4323454
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2875631
LogD (pH = 7.4)
-0.05033441
Log P
3.3441756
Molar Refractivity
52.6695
Polarizability
20.016256
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
731762
Commercial Catalog
Bide Pharmatech
BD7237
Alfa Aesar
L05614
Matrix Scientific
062320
Names and Identifiers
IUPAC Traditional name
(2E)-3-(2,6-dichlorophenyl)prop-2-enoic acid
Synonyms
(2E)-3-(2,6-Dichlorophenyl)acrylic acid
2,6-二氯苯乙烯酸
3-(2,6-Dichlorophenyl)acrylic acid
2,6-Dichlorocinnamic acid, predominantly trans
IUPAC name
(2E)-3-(2,6-dichlorophenyl)prop-2-enoic acid
Registration numbers
MDL Number
MFCD00004374
EC Number
226-301-9
CAS Number
5345-89-1
Beilstein Number
1953654
PubChem CID
731762
PubChem SID
162061908
Properties
Safety Information
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
Risk Statements
36/37/38
Source
RTECS
UD3333800
Source
Safety Statements
26
-
37
Source
Product Information
Purity
95+%
Source
98%
Source
Physical Property
Melting Point
193-197°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay
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MDL Number
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EC Number
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CAS Number
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Beilstein Number
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PubChem CID
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