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CAS No. 23373-04-8 Density 1.891 g/cm3
PSA 29.10000 LogP 3.24300
Solubility N/A Melting Point 145.400078125 °C
Formula C8H7Br2NO Boiling Point 386.4 °C at 760 mmHg
Molecular Weight 292.958 Flash Point 187.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 23373-04-8 (Acetamide,N-(2,4-dibromophenyl)-) Hazard Symbols N/A

Acetanilide,2',4'-dibromo- (7CI,8CI);2,4-Dibromoacetanilide;N-Acetyl-2,4-dibromoaniline;N-(2,4-Dibromophenyl)acetamide;

Article Data 30

Acetamide,N-(2,4-dibromophenyl)- Specification

The Acetamide,N-(2,4-dibromophenyl)-, with the CAS registry number 23373-04-8, is also known as 2,4-Dibromoacetanilide. This chemical's molecular formula is C8H7Br2NO and molecular weight is 292.96. What's more, its systematic name is N-(2,4-Dibromophenyl)acetamide and it belongs to the product categories of Anilines, Amides & Amines; Bromine Compounds.

Physical properties of Acetamide,N-(2,4-dibromophenyl)- are: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.5; (4)ACD/LogD (pH 7.4): 2.5; (5)ACD/BCF (pH 5.5): 46.37; (6)ACD/BCF (pH 7.4): 46.37; (7)ACD/KOC (pH 5.5): 542.4; (8)ACD/KOC (pH 7.4): 542.4; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 55.9 cm3; (15)Molar Volume: 154.8 cm3; (16)Polarizability: 22.16×10-24 cm3; (17)Surface Tension: 50 dyne/cm; (18)Density: 1.891 g/cm3; (19)Flash Point: 187.5 °C; (20)Enthalpy of Vaporization: 63.54 kJ/mol; (21)Boiling Point: 386.4 °C at 760 mmHg; (22)Vapour Pressure: 3.55E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-acetylamino-benzaldehyde at the temperature of 20 °C. This reaction will need reagent sodium bromide and solvent H2O with the reaction time of 4 hours. The yield is about 65%.

Acetamide,N-(2,4-dibromophenyl)- can be prepared by 4-acetylamino-benzaldehyde at the temperature of 20 °C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NC1=C(C=C(C=C1)Br)Br
(2)InChI: InChI=1S/C8H7Br2NO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)

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