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| Name |
Benzenesulfonamide,4-(2-bromoacetyl)-N,N-diethyl- |
EINECS | N/A |
| CAS No. | 58722-36-4 | Density | 1.436 g/cm3 |
| PSA | 62.83000 | LogP | 3.37550 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H16BrNO3S | Boiling Point | 428.9 °C at 760 mmHg |
| Molecular Weight | 334.234 | Flash Point | 213.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenesulfonamide,4-(bromoacetyl)-N,N-diethyl- (9CI); |
Benzenesulfonamide,4-(2-bromoacetyl)-N,N-diethyl- Specification
The CAS registry number of Benzenesulfonamide,4-(2-bromoacetyl)-N,N-diethyl- is 58722-36-4. This chemical is also named as Benzenesulfonamide,4-(bromoacetyl)-N,N-diethyl- (9CI). In addition, its molecular formula is C12H16BrNO3S and molecular weight is 334.2293. Its IUPAC name is called 4-(2-bromoacetyl)-N,N-diethylbenzenesulfonamide.
Physical properties about Benzenesulfonamide,4-(2-bromoacetyl)-N,N-diethyl- are: (1)ACD/LogP: 2.84; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Index of Refraction: 1.558; (7)Molar Refractivity: 75.07 cm3; (8)Molar Volume: 232.6 cm3; (9)Surface Tension: 46 dyne/cm; (10)Density: 1.436 g/cm3; (11)Flash Point: 213.2 °C; (12)Enthalpy of Vaporization: 68.42 kJ/mol; (13)Boiling Point: 428.9 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N(CC)CC)c1ccc(C(=O)CBr)cc1
(2)InChI: InChI=1/C12H16BrNO3S/c1-3-14(4-2)18(16,17)11-7-5-10(6-8-11)12(15)9-13/h5-8H,3-4,9H2,1-2H3
(3)InChIKey: XSACATWDWOSQKU-UHFFFAOYAE
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