4-Fluorobenzoic Anhydride - CAS 25569-77-1
Catalog: |
BB018953 |
Product Name: |
4-Fluorobenzoic Anhydride |
CAS: |
25569-77-1 |
Synonyms: |
4-fluorobenzoic acid [(4-fluorophenyl)-oxomethyl] ester; (4-fluorobenzoyl) 4-fluorobenzoate |
IUPAC Name: | (4-fluorobenzoyl) 4-fluorobenzoate |
Description: | 4-Fluorobenzoic Anhydride (CAS# 25569-77-1) is a useful research chemical. |
Molecular Weight: | 262.21 |
Molecular Formula: | C14H8F2O3 |
Canonical SMILES: | C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)F)F |
InChI: | InChI=1S/C14H8F2O3/c15-11-5-1-9(2-6-11)13(17)19-14(18)10-3-7-12(16)8-4-10/h1-8H |
InChI Key: | BBLXFRIGTQYGOT-UHFFFAOYSA-N |
Boiling Point: | 382.8 °C at 760 mmHg |
Density: | 1.343 g/cm3 |
Solubility: | Sparingly soluble in water.(0.26 g/L) (25°C) |
Appearance: | White solid |
MDL: | MFCD00425938 |
LogP: | 2.96200 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22762865 | 20121001 | Preclinical characterization of 18F-MAA, a novel PET surrogate of 99mTc-MAA | Nuclear medicine and biology |
21728015 | 20120201 | Biodegradation kinetics of 4-fluorocinnamic acid by a consortium of Arthrobacter and Ralstonia strains | Biodegradation |
21497185 | 20111014 | Computational prediction of salt and cocrystal structures--does a proton position matter? | International journal of pharmaceutics |
21570751 | 20110801 | Synthesis, biological activity and HPLC validation of 1,2,3,4-tetrahydroacridine derivatives as acetylcholinesterase inhibitors | European journal of medicinal chemistry |
20830605 | 20110701 | Biodegradation of polyfluorinated biphenyl in bacteria | Biodegradation |
Complexity: | 298 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 262.04415044 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 262.04415044 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 43.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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