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Name |
Benzenesulfonamide,2-bromo-4-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 351003-63-9 | Density | 1.809 g/cm3 |
PSA | 68.54000 | LogP | 3.89640 |
Solubility | N/A | Melting Point |
160-164 °C(lit.) |
Formula | C7H5BrF3NO2S | Boiling Point | 343.3 °C at 760 mmHg |
Molecular Weight | 304.08 | Flash Point | 161.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Bromo-4-trifluoromethylbenzenesulfonamide; |
The CAS registry number of Benzenesulfonamide, 2-bromo-4-(trifluoromethyl)- is 351003-63-9. It belongs to the product categories of Organic Building Blocks; Sulfur Compounds. This chemical is also named as 2-Bromo-4-(trifluoromethyl)benzene-sulfonamide 97%. In addition, its molecular formula is C7H5BrF3NO2S and molecular weight is 304.08. Its systematic name and IUPAC name are the same which is called 2-bromo-4-(trifluoromethyl)benzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenesulfonamide, 2-bromo-4-(trifluoromethyl)- are: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.46; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 7.61; (6)ACD/BCF (pH 7.4): 7.51; (7)ACD/KOC (pH 5.5): 148.73; (8)ACD/KOC (pH 7.4): 146.75; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.529; (13)Molar Refractivity: 51.9 cm3; (14)Molar Volume: 168 cm3; (15)Surface Tension: 41.2 dyne/cm; (16)Density: 1.809 g/cm3; (17)Flash Point: 161.4 °C; (18)Enthalpy of Vaporization: 58.71 kJ/mol; (19)Boiling Point: 343.3 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(cc1Br)C(F)(F)F)N
(2)InChI: InChI=1/C7H5BrF3NO2S/c8-5-3-4(7(9,10)11)1-2-6(5)15(12,13)14/h1-3H,(H2,12,13,14)
(3)InChIKey: IJUIBMWZUXWVLI-UHFFFAOYAP