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| CAS No.: | 34680-81-4 |
|---|---|
| Name: | 2-BROMO-N-METHYLACETAMIDE |
| Molecular Structure: | |
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| Formula: | C3H6BrNO |
| Molecular Weight: | 151.991 |
| Synonyms: | 2-Bromo-N-methylacetamide;N-Methylbromoacetamide; |
| Density: | 1.564 g/cm3 |
| Boiling Point: | 273.6 °C at 760 mmHg |
| Flash Point: | 119.3 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 29.10000 |
| LogP: | 0.51820 |
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Specification
The cas register number of 2-Bromo-N-methylacetamide is 34680-81-4. It also can be called as Acetamide,2-bromo-N-methyl- and the IUPAC Name about this chemical is 2-bromo-N-methylacetamide.
Physical properties about 2-Bromo-N-methylacetamide are: (1)ACD/LogD (pH 5.5): -0.19; (2)ACD/LogD (pH 7.4): -0.19; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 18.72; (6)ACD/KOC (pH 7.4): 18.72; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.1Å2; (11)Index of Refraction: 1.473; (12)Molar Refractivity: 27.3 cm3; (13)Molar Volume: 97.1 cm3; (14)Polarizability: 10.82x10-24cm3; (15)Surface Tension: 35.1 dyne/cm; (16)Enthalpy of Vaporization: 51.19 kJ/mol; (17)Boiling Point: 273.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00568 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(=O)NC
(2)InChI: InChI=1/C3H6BrNO/c1-5-3(6)2-4/h2H2,1H3,(H,5,6)
(3)InChIKey: LBVZINOLAFTARU-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C3H6BrNO/c1-5-3(6)2-4/h2H2,1H3,(H,5,6)
(5)Std. InChIKey: LBVZINOLAFTARU-UHFFFAOYSA-N