Basic Information | Post buying leads | Suppliers | Cas Database |
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 | 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 |
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