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Molecule
ID:67454
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄FIO₂
Molecular Mass
266.0083332
Exact Mass
265.92400559
Charge
0
InChI
InChI=1S/C7H4FIO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)
InChIKey
XPFMQYOPTHMSJJ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)C(=O)O)I
Isomeric Smiles
C(=O)(c1c(ccc(c1)F)I)O
Calculated Properties
JChem
Acid pKa
2.9800022
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.22170801
LogD (pH = 7.4)
-0.77444285
Log P
2.702475
Molar Refractivity
46.8931
Polarizability
17.886744
Polar Surface Area
37.3
Rotatable Bonds
1
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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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
•
Synonyms
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IUPAC name
Registration numbers
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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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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2699
Matrix Scientific
072878
Sigma Aldrich
678902
Chemik
CHB39441
Enamine
EN300-62485
Bide Pharmatech
BD21217
Alfa Aesar
H60937
Academic Data
PubChem
13158583
Names and Identifiers
IUPAC Traditional name
5-fluoro-2-iodobenzoic acid
Synonyms
5-Fluoro-2-iodobenzoic acid
5-氟-2-碘苯甲酸
5-Fluoro-2-iodobenzoic acid
5-Fluoro-2-iodobenzoic acid 98%
IUPAC name
5-fluoro-2-iodobenzoic acid
Registration numbers
CAS Number
52548-63-7
MDL Number
MFCD00837316
PubChem SID
162033189
PubChem CID
13158583
Properties
Safety Information
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Toxic/Irritant/Light Sensitive/Keep Cold
Source
Light Sensitive
Source
MSDS Link
Download link
Source
Download link
Source
Hazard Class
6.1
Source
GHS Hazard statements
H301
-
H315
-
H319
-
H335
Source
H300
-
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P301+P310
-
P305+P351+P338
Source
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-
P501
Source
RID/ADR
UN 2811 6.1/PG 3
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Packing Group
3
Source
III
Source
German water hazard class
3
Source
GHS Signal Word
Danger
Source
Safety Statements
26
-
45
Source
20
-
24
-
26
-
37
-
45
-
60
Source
European Hazard Symbols
Toxic (T)
Source
Personal Protective Equipment
Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges
Source
Risk Statements
25
-
36/37/38
Source
UN Number
2811
Source
UN2811
Source
Product Information
Purity
95+%
Source
97%
Source
95%
Source
Empirical Formula (Hill Notation)
C7H4FIO2
Source
Physical Property
Melting Point
145-149°C
Source
145-149 °C
Source
146 - 148°C
Source
145-149°C
Source
Flash Point
>110°C
Source
Hydrophobicity(logP)
2.573
Source
Molecule Details
Sigma Aldrich
678902
Packaging
1 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay