-
Name
2-Acetamido-5-Chloro-6-Picoline
- EINECS
- CAS No. 160115-16-2
- Density 1.282 g/cm3
- Solubility
- Melting Point
- Formula C8H9ClN2O
- Boiling Point 337.045 °C at 760 mmHg
- Molecular Weight 184.62286
- Flash Point 157.639 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Acetamido-5-Chloro-6-Picoline;6-Acetamido-3-chloro-2-methylpyridine;N-(5-Chloro-6-methylpyridin-2-yl)acetamide
- PSA 41.99000
- LogP 2.07480
Acetamide,N-(5-chloro-6-methyl-2-pyridinyl)- Specification
The Acetamide,N-(5-chloro-6-methyl-2-pyridinyl)- is an organic compound with the formula C8H9ClN2O. The systematic name of this chemical is N-(5-Chloro-6-methylpyridin-2-yl)acetamide. With the CAS registry number 160115-16-2, it is also named as N-(5-Chloro-6-methyl-2-pyridinyl)acetamide. The product's category is Pyridine. Besides, its molecular weight is 184.62286.
Physical properties about Acetamide,N-(5-chloro-6-methyl-2-pyridinyl)- are: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 24; (5)ACD/BCF (pH 7.4): 25; (6)ACD/KOC (pH 5.5): 341; (7)ACD/KOC (pH 7.4): 345; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 41.99 Å2; (11)Index of Refraction: 1.586; (12)Molar Refractivity: 48.336 cm3; (13)Molar Volume: 143.966 cm3; (14)Polarizability: 19.162×10-24 cm3; (15)Surface Tension: 47.866 dyne/cm; (16)Density: 1.282 g/cm3; (17)Flash Point: 157.639 °C; (18)Enthalpy of Vaporization: 58.026 kJ/mol; (19)Boiling Point: 337.045 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H9ClN2O/c1-5-7(9)3-4-8(10-5)11-6(2)12/h3-4H,1-2H3,(H,10,11,12)
(2)InChIKey: RCNCLJXNLLFOFB-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C8H9ClN2O/c1-5-7(9)3-4-8(10-5)11-6(2)12/h3-4H,1-2H3,(H,10,11,12)
(4)Std. InChIKey: RCNCLJXNLLFOFB-UHFFFAOYSA-N
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