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Molecule
ID:50781
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BrF₃N₂O₂
Molecular Mass
285.0180696
Exact Mass
283.94082404
Charge
0
InChI
InChI=1S/C7H4BrF3N2O2/c8-5-2-3(13(14)15)1-4(6(5)12)7(9,10)11/h1-2H,12H2
InChIKey
VTSOQYVBDQONBG-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc(Br)c(c(c1)C(F)(F)F)N
Isomeric Smiles
c1(C(F)(F)F)c(c(cc([N+](=O)[O-])c1)Br)N
Calculated Properties
JChem
Acid pKa
14.689454
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.730905
LogD (pH = 7.4)
2.730905
Log P
2.730905
Molar Refractivity
51.6796
Polarizability
18.047047
Polar Surface Area
71.84
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
054302
Apollo Scientific
PC7524
Key Organics
ND-0047
Academic Data
PubChem
11471654
Names and Identifiers
Synonyms
2-Bromo-4-nitro-6-(trifluoromethyl)aniline
2-Amino-3-bromo-5-nitrobenzotrifluoride 95+%
2-Bromo-4-nitro-6-(trifluoromethyl)aniline
IUPAC Traditional name
2-bromo-4-nitro-6-(trifluoromethyl)aniline
IUPAC name
2-bromo-4-nitro-6-(trifluoromethyl)aniline
Registration numbers
CAS Number
400-66-8
PubChem SID
162055544
PubChem CID
11471654
MDL Number
MFCD14560537
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive
Source
TSCA Listed
false
Source
Physical Property
142-143°C
Source
142 - 143 °C
Source
Melting Point