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Name |
Acetamide,N-(2-oxopropyl)- |
EINECS | 231-797-5 |
CAS No. | 7737-16-8 | Density | 1.008 g/cm3 |
PSA | 46.17000 | LogP | 0.10240 |
Solubility | N/A | Melting Point |
38-41oC |
Formula | C5H9NO2 | Boiling Point | 283.9 °C at 760 mmHg |
Molecular Weight | 115.132 | Flash Point | 144 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetamide,N-acetonyl- (7CI);(Acetylamino)acetone;1-(Acetylamino)-2-propanone;Acetamidoacetone;N-Acetonylacetamide; |
Article Data | 17 |
The Acetamide,N-(2-oxopropyl)- is an organic compound with the formula C5H9NO2. The IUPAC name of this chemical is N-(2-Oxopropyl)acetamide. With the CAS registry number 7737-16-8, it is also named as 1-Acetylamino-2-propanone. The product's categories are Acetylgroup; Aromatic Ketones (substituted); Pharmacetical. Besides, its molecular weight is 115.13.
Physical properties about Acetamide,N-(2-oxopropyl)- are: (1)ACD/LogP: -0.97; (2)ACD/LogD (pH 5.5): -0.97; (3)ACD/LogD (pH 7.4): -0.97; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 7.06; (7)ACD/KOC (pH 7.4): 7.06; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 37.38 Å2; (12)Index of Refraction: 1.419; (13)Molar Refractivity: 28.86 cm3; (14)Molar Volume: 114.1 cm3; (15)Polarizability: 11.44×10-24 cm3; (16)Surface Tension: 30.9 dyne/cm; (17)Density: 1.008 g/cm3; (18)Flash Point: 144 °C; (19)Enthalpy of Vaporization: 52.29 kJ/mol; (20)Boiling Point: 283.9 °C at 760 mmHg; (21)Vapour Pressure: 0.00307 mmHg at 25 °C.
Preparation: this chemical can be prepared by Acetic acid anhydride. This reaction will need reagent pyridine. The yield is about 76%.
Uses of Acetamide,N-(2-oxopropyl)-: it can be used to produce Acetamido-2-bromaceton at temperature of 20 °C. It will need reagents Br2; LiCl and solvent CHCl3 with reaction time of 36 hours. The yield is about 98%.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H9NO2/c1-4(7)3-6-5(2)8/h3H2,1-2H3,(H,6,8)
(2)InChIKey: SICIPBMLFSQZEQ-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C5H9NO2/c1-4(7)3-6-5(2)8/h3H2,1-2H3,(H,6,8)
(4)Std. InChIKey: SICIPBMLFSQZEQ-UHFFFAOYSA-N