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2-Bromo-2-cyano-N,N-dimethylacetamide

Catalog No: FT-0691568

CAS No: 15430-62-3

Chemical Name: 2-Bromo-2-cyano-N,N-dimethylacetamide
Molecular Formula: C5H7BrN2O
Molecular Weight: 191.03 g/mol
InChI Key: HLAJXHYCSPHGGI-UHFFFAOYSA-N
InChI: InChI=1S/C5H7BrN2O/c1-8(2)5(9)4(6)3-7/h4H,1-2H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	191.02600
CAS:	15430-62-3
Melting_Point:	57ºC
Bolling_Point:	135ºC / 3mmHg
MF:	C5H7BrN2O
Product_Name:	2-Bromo-2-cyano-N,N-dimethylacetamide
Flash_Point:	89.3ºC
Density:	1.56g/cm3

FW:	191.02600
MF:	C5H7BrN2O
Flash_Point:	89.3ºC
Refractive_Index:	1.509
More_Info:	['1. Appearance Unknow ', '2. Density（g/mL,25/4℃）Unknow ', '3. Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4. Melting point（ºC）57 ', '5. Boiling point（ºC,Atmospheric pressure）135 ', '6. Boiling point（ºC,52kPa）Unknow ', '7. Refractive indexUnknow ', '8. Flash point（ºC）Unknow ', '9. Specific rotation（º）Unknow ', '10. Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11. Vapor pressure（kPa,25ºC）Unknow ', '12. Saturated vapor pressure（kPa,60ºC）Unknow ', '13. Combustion heat（KJ/mol）Unknow ', '14. Critical temperature（ºC）Unknow ', '15. Critical pressure（KPa）Unknow ', '16. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17. Upper limit of explosion（%,V/V）Unknow ', '18. Lower limit of explosion（%,V/V）Unknow ', '19. Solubility Unknow']
Vapor_Pressure:	0.0933mmHg at 25°C
Bolling_Point:	135ºC / 3mmHg
Exact_Mass:	189.97400
PSA:	44.10000
Computational_Chemistry:	['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 441 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure:	[' . Molar refractive index 3656 ', '2 . Molar volume （m3/mol）1223 ', '3 . Parachor （902K）3196 ', '4 . Surface tension 465 ', '5 . Polarizability 1449']
LogP:	0.36168
Melting_Point:	57ºC
Density:	1.56g/cm3