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Molecule
ID:43794
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄F₃IN₂
Molecular Mass
312.0304396
Exact Mass
311.9371308
Charge
0
InChI
InChI=1S/C8H4F3IN2/c9-8(10,11)5-2-7(14)6(12)1-4(5)3-13/h1-2H,14H2
InChIKey
RJRDPZZROCNGCH-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(I)c(cc1C(F)(F)F)N
Isomeric Smiles
c1(c(cc(c(c1)I)N)C(F)(F)F)C#N
Calculated Properties
JChem
Acid pKa
18.816525
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.807208
LogD (pH = 7.4)
2.807209
Log P
2.807209
Molar Refractivity
55.8162
Polarizability
20.097284
Polar Surface Area
49.81
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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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
047162
Key Organics
FD-0019
Academic Data
PubChem
25067377
Names and Identifiers
Synonyms
4-Amino-5-iodo-2-(trifluoromethyl)-benzenecarbonitrile
4-amino-5-iodo-2-(trifluoromethyl)benzenecarbonitrile
IUPAC Traditional name
4-amino-5-iodo-2-(trifluoromethyl)benzonitrile
IUPAC name
4-amino-5-iodo-2-(trifluoromethyl)benzonitrile
Registration numbers
CAS Number
852569-35-8
MDL Number
MFCD09838955
PubChem SID
162048557
PubChem CID
25067377
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
>97%
Source
Physical Property
170-172°C
Source
170 - 172 °C
Source
Melting Point