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Cas Database |
| Name |
Benzenesulfonamide,4-bromo-N,N-diethyl- |
EINECS | N/A |
| CAS No. | 90944-62-0 | Density | 1.431g/cm3 |
| PSA | 45.76000 | LogP | 3.56040 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H14BrNO2S | Boiling Point | 356.4 °C at 760 mmHg |
| Molecular Weight | 292.197 | Flash Point | 169.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Benzenesulfonamide,p-bromo-N,N-diethyl- (7CI);4-Bromo-N,N-diethylbenzenesulfonamide;N,N-Diethyl-4-bromobenzenesulfonamide;NSC 406137; |
Article Data | 16 |
Benzenesulfonamide,4-bromo-N,N-diethyl- Specification
The Benzenesulfonamide,4-bromo-N,N-diethyl-, with CAS registry number 90944-62-0, belongs to the following product categories: (1)Blocks; (2)Bromides; (3)Sulfonamides. It has the systematic name of 4-bromo-N,N-diethylbenzenesulfonamide. This chemical formula of this chemical is C10H14BrNO2S.
Physical properties of Benzenesulfonamide,4-bromo-N,N-diethyl-: (1)ACD/LogP: 3.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 45.76 Å2; (7)Index of Refraction: 1.556; (8)Molar Refractivity: 65.69 cm3; (9)Molar Volume: 204.1 cm3; (10)Polarizability: 26.04×10-24cm3; (11)Surface Tension: 42.3 dyne/cm; (12)Enthalpy of Vaporization: 60.16 kJ/mol; (13)Vapour Pressure: 2.93E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(Br)cc1)N(CC)CC
(2)InChI: InChI=1/C10H14BrNO2S/c1-3-12(4-2)15(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4H2,1-2H3
(3)InChIKey: NRGTZJXYAAGKQJ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H14BrNO2S/c1-3-12(4-2)15(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4H2,1-2H3
(5)Std. InChIKey: NRGTZJXYAAGKQJ-UHFFFAOYSA-N
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