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Molecule
ID:45200
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄Br₂F₃N
Molecular Mass
318.9165696
Exact Mass
316.86625779
Charge
0
InChI
InChI=1S/C7H4Br2F3N/c8-4-2-5(9)6(13)1-3(4)7(10,11)12/h1-2H,13H2
InChIKey
LHDNHSKFNNUECM-UHFFFAOYSA-N
Canonic Smiles
Brc1cc(Br)c(cc1C(F)(F)F)N
Isomeric Smiles
c1(C(F)(F)F)c(cc(c(c1)N)Br)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.5595777
LogD (pH = 7.4)
3.5596724
Log P
3.5596735
Molar Refractivity
51.9777
Polarizability
19.08375
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
048678
Key Organics
LD-0065
Academic Data
PubChem
12223978
Names and Identifiers
IUPAC name
2,4-dibromo-5-(trifluoromethyl)aniline
Synonyms
2,4-Dibromo-5-(trifluoromethyl)aniline
IUPAC Traditional name
2,4-dibromo-5-(trifluoromethyl)aniline
Registration numbers
MDL Number
MFCD12547852
CAS Number
24115-24-0
PubChem CID
12223978
PubChem SID
162049963
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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Physical Property
Melting Point
LMS°
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LMS °C
Source
Product Information
>95%
Source
Purity