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Molecule
ID:67599
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄BrFO
Molecular Mass
190.9977632
Exact Mass
189.94295497
Charge
0
InChI
InChI=1S/C6H4BrFO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H
InChIKey
QWTULQLVGNZMLF-UHFFFAOYSA-N
Canonic Smiles
Oc1ccc(c(c1)Br)F
Isomeric Smiles
c1(cc(c(cc1)F)Br)O
Calculated Properties
JChem
Acid pKa
8.614527
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.5808036
LogD (pH = 7.4)
2.5555723
Log P
2.581135
Molar Refractivity
35.8781
Polarizability
13.671136
Polar Surface Area
20.23
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
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Synonyms
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IUPAC name
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IUPAC Traditional name
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC0957
Matrix Scientific
073033
Chemik
CHB84200
Enamine
EN300-118525
Bide Pharmatech
BD9814
A&J Pharmtech
AJA-O2323
Academic Data
PubChem
2783381
Names and Identifiers
Synonyms
3-Bromo-4-fluorophenol
IUPAC name
3-bromo-4-fluorophenol
IUPAC Traditional name
3-bromo-4-fluorophenol
Registration numbers
CAS Number
27407-11-0
MDL Number
MFCD03425884
PubChem SID
162033334
PubChem CID
2783381
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
95%
Source
98%
Source
97%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Store under Argon
Source
Physical Property
78°C/0.5mm
Source
99°C
Source
2.805
Source
Storage Warning
Boiling Point
Flash Point
Hydrophobicity(logP)