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Molecule
ID:18688
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆F₂O₃
Molecular Mass
188.1282464
Exact Mass
188.02850049
Charge
0
InChI
InChI=1S/C8H6F2O3/c9-8(10)13-6-3-1-2-5(4-6)7(11)12/h1-4,8H,(H,11,12)
InChIKey
OKKDGIXOKWOMRD-UHFFFAOYSA-N
Canonic Smiles
FC(Oc1cccc(c1)C(=O)O)F
Isomeric Smiles
C(=O)(c1cc(ccc1)OC(F)F)O
Calculated Properties
JChem
Acid pKa
3.8214638
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.7184479
LogD (pH = 7.4)
-0.8524782
Log P
2.3999157
Molar Refractivity
39.7863
Polarizability
14.887284
Polar Surface Area
46.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
暂无数据
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References
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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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Synonyms
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IUPAC name
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Product Information
Related Proteins
Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC9131
Matrix Scientific
020858
Enamine
EN300-00032
Alfa Aesar
H26639
Academic Data
PubChem
842614
Names and Identifiers
IUPAC Traditional name
3-(difluoromethoxy)benzoic acid
Synonyms
3-(Difluoromethoxy)benzoic acid
3-(Difluoromethoxy)benzoic acid 98%
3-Carboxy-alpha,alpha-difluoroanisole
3-(二氟甲氧基)苯甲酸
3-(Difluoromethoxy)benzoic acid
IUPAC name
3-(difluoromethoxy)benzoic acid
Registration numbers
MDL Number
MFCD00236224
CAS Number
4837-19-8
PubChem CID
842614
PubChem SID
160981995
EC Number
None
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
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
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
Physical Property
Melting Point
105-108°C
Source
106 - 108°C
Source
105°C
Source
Flash Point
>110°C
Source
Hydrophobicity(logP)
2.47
Source
Product Information
Purity
95%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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MDL Number
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CAS Number
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PubChem CID
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EC Number