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Molecule
ID:44203
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₅F₂NO₂
Molecular Mass
209.1490064
Exact Mass
209.02883485
Charge
0
InChI
InChI=1S/C10H5F2NO2/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(13)15/h1-5H
InChIKey
WQAYULVQTJAUMD-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)F)N1C(=O)C=CC1=O
Isomeric Smiles
N1(c2c(cc(cc2)F)F)C(=O)C=CC1=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.5311348
LogD (pH = 7.4)
1.5311354
Log P
1.5311354
Molar Refractivity
48.4585
Polarizability
17.527185
Polar Surface Area
37.38
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC10590
Key Organics
JS-051C
Matrix Scientific
047597
Enamine
EN300-03881
Academic Data
PubChem
249406
Names and Identifiers
IUPAC name
1-(2,4-difluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
Synonyms
1-(2,4-Difluorophenyl)-1H-pyrrole-2,5-dione
N-(2,4-Difluorophenyl)maleimide
1-(2,4-difluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
IUPAC Traditional name
1-(2,4-difluorophenyl)pyrrole-2,5-dione
Registration numbers
MDL Number
MFCD00033652
CAS Number
6954-65-0
PubChem CID
249406
PubChem SID
162048966
Properties
Physical Property
Melting Point
83-85°C
Source
83 - 85 °C
Source
Hydrophobicity(logP)
1.643
Source
Product Information
Purity
>95%
Source
91%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay