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

1-Propanone, 2-bromo-1-(4-fluorophenyl)-

Related Products

Hot Products

Name

1-Propanone, 2-bromo-1-(4-fluorophenyl)-

EINECS 609-004-2
CAS No. 345-94-8 Density 1.488 g/cm3
PSA 17.07000 LogP 2.79180
Solubility N/A Melting Point N/A
Formula C9H8BrFO Boiling Point 260.8 °C at 760 mmHg
Molecular Weight 231.064 Flash Point 111.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 345-94-8 (2-bromo-1-(4-fluorophenyl)propan-1-one) Hazard Symbols N/A
Synonyms

2-bromo-1-(4-fluorophenyl)propan-1-one;

Article Data 19

1-Propanone, 2-bromo-1-(4-fluorophenyl)- Specification

The 1-Propanone, 2-bromo-1-(4-fluorophenyl)- is an organic compound with the formula C9H8BrFO. It belongs to the product category of Benzimidazole. With the CAS registry number 345-94-8, its systematic name is 2-bromo-1-(4-fluorophenyl)propan-1-one.

Physical properties of 1-Propanone, 2-bromo-1-(4-fluorophenyl)-: (1)ACD/LogP: 2.59; (2)ACD/LogD (pH 5.5): 2.59; (3)ACD/LogD (pH 7.4): 2.59; (4)ACD/BCF (pH 5.5): 55.01; (5)ACD/BCF (pH 7.4): 55.01; (6)ACD/KOC (pH 5.5): 612.91; (7)ACD/KOC (pH 7.4): 612.91; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.538; (11)Molar Refractivity: 48.59 cm3; (12)Molar Volume: 155.2 cm3; (13)Surface Tension: 39.3 dyne/cm; (14)Density: 1.488 g/cm3; (15)Flash Point: 111.5 °C; (16)Enthalpy of Vaporization: 49.85 kJ/mol; (17)Boiling Point: 260.8 °C at 760 mmHg; (18)Vapour Pressure: 0.012 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(F)cc1)C(Br)C
(2)InChI: InChI=1/C9H8BrFO/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3
(3)InChIKey: QKHHCXOSPQAQQI-UHFFFAOYA

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 345-94-8