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Methanone,phenyl(3,4,5-trifluorophenyl)-

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Name

Methanone,phenyl(3,4,5-trifluorophenyl)-

EINECS N/A
CAS No. 70028-88-5 Density 1.31 g/cm3
PSA 17.07000 LogP 3.33490
Solubility N/A Melting Point 161-165?°C(lit.)
Formula C13H7F3O Boiling Point 320.2 °C at 760 mmHg
Molecular Weight 236.193 Flash Point 146.3 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 70028-88-5 (3,4,5-TRIFLUOROBENZOPHENONE) Hazard Symbols Xi
Synonyms

3,4,5-Trifluorobenzophenone;Phenyl-(3,4,5-trifluorophenyl)methanone;

Article Data 8

Methanone,phenyl(3,4,5-trifluorophenyl)- Specification

The CAS registry number of Methanone,phenyl(3,4,5-trifluorophenyl)- is 70028-88-5. The IUPAC name is phenyl-(3,4,5-trifluorophenyl)methanone. In addition, the molecular formula is C13H7F3O and the molecular weight is 236.19. It is also called 3,4,5-trifluorobenzophenone. What's more, it should be stored in sealed container, and put in a cool and dry place. The storage place must stay away from oxidant.

Physical properties about this chemical are: (1)ACD/LogP: 2.96; (2)ACD/LogD (pH 5.5): 2.96; (3)ACD/LogD (pH 7.4): 2.96; (4)ACD/BCF (pH 5.5): 104.93; (5)ACD/BCF (pH 7.4): 104.93; (6)ACD/KOC (pH 5.5): 973.12; (7)ACD/KOC (pH 7.4): 973.12; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 17.07 Å2; (11)Index of Refraction: 1.534; (12)Molar Refractivity: 56.02 cm3; (13)Molar Volume: 180.1 cm3; (14)Polarizability: 22.21 ×10-24cm3; (15)Surface Tension: 38.3 dyne/cm; (16)Density: 1.31 g/cm3; (17)Flash Point: 146.3 °C; (18)Enthalpy of Vaporization: 56.19 kJ/mol; (19)Boiling Point: 320.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000322 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2cc(C(=O)c1ccccc1)cc(F)c2F
(2)InChI: InChI=1/C13H7F3O/c14-10-6-9(7-11(15)12(10)16)13(17)8-4-2-1-3-5-8/h1-7H
(3)InChIKey: BTQOMZVQASIULU-UHFFFAOYAO

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