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Name |
N-(2,4-Dichloro-5-methoxyphenyl)acetamide |
EINECS | N/A |
CAS No. | 65182-98-1 | Density | 1.373 g/cm3 |
PSA | 41.82000 | LogP | 3.60990 |
Solubility | N/A | Melting Point |
158-159 °C |
Formula | C9H9Cl2NO2 | Boiling Point | 381.2 °C at 760 mmHg |
Molecular Weight | 234.082 | Flash Point | 184.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Acetanisidide,4',6'-dichloro- (6CI);N-(2,4-Dichloro-5-methoxyphenyl)acetamide;4',6'-Dichloro-m-acetanisidide; |
Article Data | 6 |
The Acetamide,N-(2,4-dichloro-5-methoxyphenyl)-, with the CAS registry number 65182-98-1, is also known as 4',6'-Dichloro-m-acetanisidide. This chemical's molecular formula is C9H9Cl2NO2 and molecular weight is 234.08. What's more, its systematic name is N-(2,4-Dichloro-5-methoxyphenyl)acetamide and it belongs to the product categories of Anilines, Amides & Amines; Anisoles, Alkyloxy Compounds & Phenylacetates; Chlorine Compounds.
Physical properties of Acetamide,N-(2,4-dichloro-5-methoxyphenyl)- are: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 2.47; (5)ACD/BCF (pH 5.5): 44.37; (6)ACD/BCF (pH 7.4): 44.37; (7)ACD/KOC (pH 5.5): 525.54; (8)ACD/KOC (pH 7.4): 525.54; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.33 Å2; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 56.99 cm3; (15)Molar Volume: 170.4 cm3; (16)Polarizability: 22.59×10-24 cm3; (17)Surface Tension: 44.2 dyne/cm; (18)Density: 1.373 g/cm3; (19)Flash Point: 184.3 °C; (20)Enthalpy of Vaporization: 62.94 kJ/mol; (21)Boiling Point: 381.2 °C at 760 mmHg; (22)Vapour Pressure: 5.17E-06 mmHg at 25°C.
Preparation: this chemical can be prepared by acetic acid m-anisidide at the ambient temperature. This reaction will need reagents benzyltrimethylammonium ICl4 and acetic acid with the reaction time of 24 hours. The yield is about 87%.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(NC(C)=O)c(Cl)cc1Cl
(2)InChI: InChI=1S/C9H9Cl2NO2/c1-5(13)12-8-4-9(14-2)7(11)3-6(8)10/h3-4H,1-2H3,(H,12,13)
(3)InChIKey: CTRIHOCZGTYVOA-UHFFFAOYSA-N
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