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Molecule
ID:101673
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆F₂O₂
Molecular Mass
172.1288464
Exact Mass
172.03358587
Charge
0
InChI
InChI=1S/C8H6F2O2/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-4H,1H3
InChIKey
DCGKDDVUUMOTDH-UHFFFAOYSA-N
Canonic Smiles
COc1cc(F)c(cc1F)C=O
Isomeric Smiles
c1(c(cc(c(c1)F)OC)F)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8134807
LogD (pH = 7.4)
1.8134807
Log P
1.8134807
Molar Refractivity
39.538
Polarizability
14.27374
Polar Surface Area
26.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
MAY00189
Alfa Aesar
H31911
A&J Pharmtech
AJA-O9408
Academic Data
PubChem
3856938
Names and Identifiers
IUPAC Traditional name
2,5-difluoro-4-methoxybenzaldehyde
IUPAC name
2,5-difluoro-4-methoxybenzaldehyde
Synonyms
2,5-Difluoro-4-methoxybenzaldehyde
2,5-二氟-4-甲氧基苯甲醛
2,5-Difluoro-4-methoxybenzaldehyde
Registration numbers
MDL Number
MFCD06246882
CAS Number
879093-08-0
PubChem SID
162089573
PubChem CID
3856938
Properties
Product Information
Purity
97%
Source
98%
Source
Safety Information
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
TSCA Listed
否
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P280G-
P305+P351+P338
Source
Physical Property
Melting Point
97-100°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay