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Molecule
ID:68509
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆F₂O₂
Molecular Mass
172.1288464
Exact Mass
172.03358587
Charge
0
InChI
InChI=1S/C8H6F2O2/c1-4-2-7(10)5(8(11)12)3-6(4)9/h2-3H,1H3,(H,11,12)
InChIKey
PWWMQUUDAAWEBK-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(C(=O)O)c(cc1C)F
Isomeric Smiles
C(=O)(c1c(cc(c(c1)F)C)F)O
Calculated Properties
JChem
Acid pKa
3.207277
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.15919949
LogD (pH = 7.4)
-1.0145
Log P
2.429654
Molar Refractivity
38.7882
Polarizability
13.98976
Polar Surface Area
37.3
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
Matrix Scientific
073967
Enamine
EN300-104448
Bide Pharmatech
BD29991
Academic Data
PubChem
13657451
Names and Identifiers
Synonyms
2,5-Difluoro-4-methylbenzoic acid
IUPAC Traditional name
2,5-difluoro-4-methylbenzoic acid
IUPAC name
2,5-difluoro-4-methylbenzoic acid
Registration numbers
PubChem SID
162034240
PubChem CID
13657451
MDL Number
MFCD08063230
CAS Number
103877-80-1
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95+%
Source
95%
Source
Physical Property
167 - 169°C
Source
2.442
Source
Melting Point
Hydrophobicity(logP)