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N-(4-Bromo-3-chloro-2-methylphenyl)acetamide

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Name

N-(4-Bromo-3-chloro-2-methylphenyl)acetamide

EINECS N/A
CAS No. 125328-80-5 Density 1.572g/cm3
PSA 29.10000 LogP 3.44230
Solubility N/A Melting Point N/A
Formula C9H9BrClNO Boiling Point 368.5 °C at 760 mmHg
Molecular Weight 262.534 Flash Point 176.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 125328-80-5 (N-(4-BROMO-3-CHLORO-2-METHYL-PHENYL) ACETAMIDE) Hazard Symbols N/A
Synonyms

N-(4-bromo-3-chloro-2-methyl-phenyl)acetamide;Acetamide, N-(4-bromo-3-chloro-2-methylphenyl)-;N-Acetyl-4-bromo-3-chloro-2-methylaniline;

Article Data 14

N-(4-Bromo-3-chloro-2-methylphenyl)acetamide Specification

The N-(4-Bromo-3-chloro-2-methylphenyl)acetamide with the CAS number 125328-80-5 is also called Acetamide, N-(4-bromo-3-chloro-2-methylphenyl)-. Its molecular formula is C9H9BrClNO. This chemical belongs to the following product categories: (1)Anilines, Amides & Amines; (2)Bromine Compounds; (3)Chlorine Compounds.

The properties of the N-(4-Bromo-3-chloro-2-methylphenyl)acetamide are: (1)ACD/LogP: 3.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.38; (4)ACD/LogD (pH 7.4): 3.38; (5)ACD/BCF (pH 5.5): 219.38; (6)ACD/BCF (pH 7.4): 219.38; (7)ACD/KOC (pH 5.5): 1649.8; (8)ACD/KOC (pH 7.4): 1649.8; (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: 1.61; (14)Molar Refractivity: 57.93 cm3; (15)Molar Volume: 166.9 cm3; (16)Polarizability: 22.96×10-24cm3; (17)Surface Tension: 46.1 dyne/cm; (18)Enthalpy of Vaporization: 61.51 kJ/mol; (19)Vapour Pressure: 1.27×10-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(ccc1Br)NC(=O)C)C
(2)InChI: InChI=1/C9H9BrClNO/c1-5-8(12-6(2)13)4-3-7(10)9(5)11/h3-4H,1-2H3,(H,12,13)
(3)InChIKey: KKYLGFXKQCOIOC-UHFFFAOYAW

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