Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-(5-Chloro-2-methylphenyl)acetamide |
EINECS | 227-592-5 |
CAS No. | 5900-55-0 | Density | 1.218 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
129-130 °C |
Formula | C9H10ClNO | Boiling Point | 319.6 °C at 760 mmHg |
Molecular Weight | 183.637 | Flash Point | 147.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
o-Acetotoluidide,5'-chloro- (6CI,7CI,8CI);2-Acetamido-4-chlorotoluene;5-Chloro-o-acetotoluidide;5'-Chloro-2'-methylacetanilide;N-(5-Chloro-2-methylphenyl)acetamide;NSC 404301; |
Article Data | 20 |
The CAS register number of N-(5-Chloro-2-methylphenyl)acetamide is 5900-55-0. It also can be called as Acetamide,N-(5-chloro-2-methylphenyl)- and the IUPAC name about this chemical is N-(5-chloro-2-methylphenyl)acetamide. The molecular formula about this chemical is C9H10ClNO and the molecular weight is 183.63. It belongs to the following product categories, such as Phenyls & Phenyl-Het; Phenyls & Phenyl-Het and so on.
Physical properties about N-(5-Chloro-2-methylphenyl)acetamide are: (1)ACD/LogP: 2.27; (2)ACD/LogD (pH 5.5): 2.27; (3)ACD/LogD (pH 7.4): 2.27; (4)ACD/BCF (pH 5.5): 31.04; (5)ACD/BCF (pH 7.4): 31.04; (6)ACD/KOC (pH 5.5): 406.91; (7)ACD/KOC (pH 7.4): 406.91; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31Å2; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 50.24 cm3; (14)Molar Volume: 150.7 cm3; (15)Polarizability: 19.91x10-24cm3; (16)Surface Tension: 42.3 dyne/cm; (17)Enthalpy of Vaporization: 56.12 kJ/mol; (18)Boiling Point: 319.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000336 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(NC(=O)C)c(cc1)C
(2)InChI: InChI=1/C9H10ClNO/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
(3)InChIKey: AQHVWJACZZWZPW-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C9H10ClNO/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
(5)Std. InChIKey: AQHVWJACZZWZPW-UHFFFAOYSA-N