2'-Fluoropropiophenone - CAS 446-22-0
Catalog: |
BB025662 |
Product Name: |
2'-Fluoropropiophenone |
CAS: |
446-22-0 |
Synonyms: |
1-(2-fluorophenyl)-1-propanone; 1-(2-fluorophenyl)propan-1-one |
IUPAC Name: | 1-(2-fluorophenyl)propan-1-one |
Description: | 2'-Fluoropropiophenone (CAS# 446-22-0) is a compound useful in organic synthesis. |
Molecular Weight: | 152.17 |
Molecular Formula: | C9H9FO |
Canonical SMILES: | CCC(=O)C1=CC=CC=C1F |
InChI: | InChI=1S/C9H9FO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3 |
InChI Key: | NSNSIFGTEGKZFK-UHFFFAOYSA-N |
Boiling Point: | 95 ℃ (19 torr) |
Density: | 1.102 g/mL at 25 ℃(lit.) |
MDL: | MFCD00009893 |
LogP: | 2.22730 |
GHS Hazard Statement: | H227 (14.29%): Combustible liquid [Warning Flammable liquids] |
Precautionary Statement: | P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501 |
Signal Word: | Warning |
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Complexity: | 145 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.063743068 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.063743068 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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