CAS No.345-69-7,3-FLUOROBENZOPHENONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	345-69-7
Name:	3-FLUOROBENZOPHENONE
Article Data:	42

Formula:	C₁₃H₉FO
Molecular Weight:	200.212
Synonyms:	3-Fluorobenzophenone;m-Fluorobenzophenone;Benzophenone,3-fluoro- (6CI,7CI,8CI);(3-Fluorophenyl)(phenyl)methanone;
Density:	1.165 g/cm³
Melting Point:	48-52℃
Boiling Point:	305.6 °C at 760 mmHg
Flash Point:	131.2 °C
Hazard Symbols:	Xi
PSA:	17.07000
LogP:	3.05670

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Specification

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