Ethanone,1-(4-bromo-3-fluorophenyl)- supplier

Name
3-FLUORO-4-BROMO-ACETOPHENONE
EINECS
CAS No. 304445-49-6
Article Data11
CAS DataBase
Density 1.535 g/cm³
Solubility
Melting Point
Formula C₈H₆BrFO
Boiling Point 263.3 °C at 760 mmHg
Molecular Weight 217.037
Flash Point 113 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-Bromo-3-fluorophenyl)ethanone;
PSA 17.07000
LogP 2.79080

Ethanone,1-(4-bromo-3-fluorophenyl)- Specification

The Ethanone,1-(4-bromo-3-fluorophenyl)-, with the CAS registry number 304445-49-6, is also known as 4-Bromo-3-fluoro-acetophenone. This chemical's molecular formula is C₈H₆BrFO and molecular weight is 217.04. Its systematic name is called 1-(4-bromo-3-fluorophenyl)ethanone.

Physical properties of Ethanone,1-(4-bromo-3-fluorophenyl)-: (1)ACD/LogP: 2.45; (2)ACD/LogD (pH 5.5): 2.44; (3)ACD/LogD (pH 7.4): 2.44; (4)ACD/BCF (pH 5.5): 42.46; (5)ACD/BCF (pH 7.4): 42.46; (6)ACD/KOC (pH 5.5): 509.24; (7)ACD/KOC (pH 7.4): 509.24; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.534; (11)Molar Refractivity: 43.96 cm³; (12)Molar Volume: 141.3 cm³; (13)Surface Tension: 37.6 dyne/cm; (14)Density: 1.535 g/cm³; (15)Flash Point: 113 °C; (16)Enthalpy of Vaporization: 50.11 kJ/mol; (17)Boiling Point: 263.3 °C at 760 mmHg; (18)Vapour Pressure: 0.0104 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccc1Br)C(C)=O
(2)InChI: InChI=1/C8H6BrFO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
(3)InChIKey: VCTWSAITPPCBHI-UHFFFAOYAM

Product Name

3-FLUORO-4-BROMO-ACETOPHENONE

Ethanone,1-(4-bromo-3-fluorophenyl)- Specification

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