Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-N-(2-methoxyphenyl)acetamide |
EINECS | N/A |
CAS No. | 32428-69-6 | Density | 1.528 g/cm3 |
PSA | 38.33000 | LogP | 2.10160 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10BrNO2 | Boiling Point | 351.9 °C at 760 mmHg |
Molecular Weight | 244.088 | Flash Point | 166.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
o-Acetanisidide,2-bromo- (8CI);2-Bromo-2'-methoxyacetanilide;N-Bromoacetyl-2-methoxyaniline; |
Article Data | 15 |
The 2-Bromo-N-(2-methoxyphenyl)acetamide, with the CAS registry number 32428-69-6, is also known as Acetamide, 2-bromo-N-(2-methoxyphenyl)-. This chemical's molecular formula is C9H10BrNO2 and molecular weight is 244.08. Its systematic name is called 2-bromo-N-(2-methoxyphenyl)acetamide.
Physical properties of 2-Bromo-N-(2-methoxyphenyl)acetamide: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.68; (4)ACD/LogD (pH 7.4): 1.68; (5)ACD/BCF (pH 5.5): 11.08; (6)ACD/BCF (pH 7.4): 11.08; (7)ACD/KOC (pH 5.5): 194.71; (8)ACD/KOC (pH 7.4): 194.72; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.604; (13)Molar Refractivity: 54.93 cm3; (14)Molar Volume: 159.7 cm3; (15)Surface Tension: 47.7 dyne/cm; (16)Density: 1.528 g/cm3; (17)Flash Point: 166.7 °C; (18)Enthalpy of Vaporization: 59.67 kJ/mol; (19)Boiling Point: 351.9 °C at 760 mmHg; (20)Vapour Pressure: 3.97E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(=O)Nc1ccccc1OC
(2)InChI: InChI=1/C9H10BrNO2/c1-13-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
(3)InChIKey: DMOPLFALZWOOTI-UHFFFAOYAM