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Molecule
ID:94034
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄F₂O₃
Molecular Mass
174.1016664
Exact Mass
174.01285043
Charge
0
InChI
InChI=1S/C7H4F2O3/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2,10H,(H,11,12)
InChIKey
FZHSZDCTILICIX-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1O)C(=O)O)F
Isomeric Smiles
O=C(c1c(c(ccc1F)F)O)O
Calculated Properties
JChem
Acid pKa
1.6762309
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.0885543
LogD (pH = 7.4)
-1.2671356
Log P
2.2626672
Molar Refractivity
35.7279
Polarizability
12.991311
Polar Surface Area
57.53
Rotatable Bonds
1
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
No Data Available
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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
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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
PC1139
Alfa Aesar
H32209
Academic Data
PubChem
26985037
Names and Identifiers
IUPAC name
3,6-difluoro-2-hydroxybenzoic acid
Synonyms
3,6-Difluoro-2-hydroxybenzoic acid
3,6-二氟水杨酸
3,6-Difluoro-2-hydroxybenzoic acid
3,6-Difluorosalicylic acid
IUPAC Traditional name
3,6-difluoro-2-hydroxybenzoic acid
Registration numbers
MDL Number
MFCD08275285
PubChem SID
162080689
PubChem CID
26985037
Properties
Safety Information
Storage Warning
Irritant/Air Sensitive
Source
TSCA Listed
否
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 Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
Safety Statements
26
-
37
Source
GHS Precautionary statements
P280G-
P305+P351+P338
Source
Product Information
Purity
97%
Source
Physical Property
Melting Point
150-154°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay