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CAS No.: | 5900-55-0 |
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Name: | 2-ACETAMINO-4-CHLOROTOLUENE |
Article Data: | 20 |
Molecular Structure: | |
Formula: | C9H10ClNO |
Molecular Weight: | 183.637 |
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; |
EINECS: | 227-592-5 |
Density: | 1.218 g/cm3 |
Melting Point: | 129-130 °C |
Boiling Point: | 319.6 °C at 760 mmHg |
Flash Point: | 147.1 °C |
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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