Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Methanone,(2,3-difluorophenyl)phenyl-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Methanone,(2,3-difluorophenyl)phenyl-

EINECS N/A
CAS No. 208173-20-0 Density 1.239 g/cm3
PSA 17.07000 LogP 3.19580
Solubility N/A Melting Point N/A
Formula C13H8F2O Boiling Point 331.2 °C at 760 mmHg
Molecular Weight 218.1988 Flash Point 127 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 208173-20-0 (2,3-DIFLUOROBENZOPHENONE) Hazard Symbols IrritantXi
Synonyms

2,3-Difluorobenzophenone;

 

Methanone,(2,3-difluorophenyl)phenyl- Specification

The Methanone,(2,3-difluorophenyl)phenyl-, with the CAS registry number of 208173-20-0, is also known as 2,3-Difluorobenzophenone. Its molecular formula is C13H8F2O and molecular weight is 218.2. What's more, its IUPAC name is (2,3-Difluorophenyl)-phenylmethanone. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the Methanone,(2,3-difluorophenyl)phenyl- are: (1)ACD/LogP: 2.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.57; (4)ACD/LogD (pH 7.4): 2.57; (5)ACD/BCF (pH 5.5): 53; (6)ACD/BCF (pH 7.4): 53; (7)ACD/KOC (pH 5.5): 596.84; (8)ACD/KOC (pH 7.4): 596.84; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 56.03 cm3; (15)Molar Volume: 175.9 cm3; (16)Surface Tension: 39.5 dyne/cm; (17)Density: 1.239 g/cm3; (18)Flash Point: 127 °C; (19)Enthalpy of Vaporization: 57.38 kJ/mol; (20)Boiling Point: 331.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000158 mmHg at 25 °C.

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

You can still convert the following datas into molecular structure:
(1) SMILES: Fc2c(C(=O)c1ccccc1)cccc2F
(2) InChI: InChI=1/C13H8F2O/c14-11-8-4-7-10(12(11)15)13(16)9-5-2-1-3-6-9/h1-8H
(3) InChIKey: BWQOPMJTQPWHOZ-UHFFFAOYAI

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 208173-20-0