Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Fluorobenzophenone |
EINECS | N/A |
CAS No. | 345-69-7 | Density | 1.165 g/cm3 |
PSA | 17.07000 | LogP | 3.05670 |
Solubility | N/A | Melting Point |
48-52℃ |
Formula | C13H9FO | Boiling Point | 305.6 °C at 760 mmHg |
Molecular Weight | 200.212 | Flash Point | 131.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Fluorobenzophenone;m-Fluorobenzophenone;Benzophenone,3-fluoro- (6CI,7CI,8CI);(3-Fluorophenyl)(phenyl)methanone; |
Article Data | 42 |
The CAS registry number of Methanone,(3-fluorophenyl)phenyl- is 345-69-7. The IUPAC name is (3-fluorophenyl)-phenylmethanone. In addition, the molecular formula is C13H9FO and the molecular weight is 200.21. It is a kind of irritating chemical and belongs to the class of Aromatic Benzophenones & Derivatives (substituted). What's more, it should be stored in a cool and dry place.
Physical properties about this chemical are: (1)ACD/LogP: 3.03; (2)ACD/LogD (pH 5.5): 3.03; (3)ACD/LogD (pH 7.4): 3.03; (4)ACD/BCF (pH 5.5): 118.6; (5)ACD/BCF (pH 7.4): 118.6; (6)ACD/KOC (pH 5.5): 1062.31; (7)ACD/KOC (pH 7.4): 1062.31; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 17.07 Å2; (11)Index of Refraction: 1.566; (12)Molar Refractivity: 56.03 cm3; (13)Molar Volume: 171.7 cm3; (14)Polarizability: 22.21 ×10-24cm3; (15)Surface Tension: 40.7 dyne/cm; (16)Density: 1.165 g/cm3; (17)Flash Point: 131.2 °C; (18)Enthalpy of Vaporization: 54.6 kJ/mol; (19)Boiling Point: 305.6 °C at 760 mmHg; (20)Vapour Pressure: 0.000815 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(F)ccc1)c2ccccc2
(2)InChI: InChI=1/C13H9FO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H
(3)InChIKey: NCIYZALOQBXNLW-UHFFFAOYAU