Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenesulfonamide, 5-chloro-2-fluoro- |
EINECS | N/A |
CAS No. | 351003-57-1 | Density | 1.558 g/cm3 |
PSA | 68.54000 | LogP | 2.90760 |
Solubility | N/A | Melting Point |
126-130 °C(lit.) |
Formula | C6H5ClFNO2S | Boiling Point | 357.1 °C at 760 mmHg |
Molecular Weight | 209.629 | Flash Point | 169.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Chloro-2-fluorobenzenesulfonamide; |
Article Data | 1 |
The CAS registry number of Benzenesulfonamide, 5-chloro-2-fluoro- is 351003-57-1. It belongs to the product categories of Organic Building Blocks; Sulfur Compounds. In addition, its molecular formula is C6H5ClFNO2S and molecular weight is 209.63. Its systematic name and IUPAC name are the same which is called 5-chloro-2-fluorobenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenesulfonamide, 5-chloro-2-fluoro- are: (1)ACD/LogP: 1.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.29; (4)ACD/LogD (pH 7.4): 1.29; (5)ACD/BCF (pH 5.5): 5.64; (6)ACD/BCF (pH 7.4): 5.59; (7)ACD/KOC (pH 5.5): 120.13; (8)ACD/KOC (pH 7.4): 119.03; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 44.13 cm3; (14)Molar Volume: 134.5 cm3; (15)Surface Tension: 49.8 dyne/cm; (16)Density: 1.558 g/cm3; (17)Flash Point: 169.7 °C; (18)Enthalpy of Vaporization: 60.24 kJ/mol; (19)Boiling Point: 357.1 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cc(Cl)cc1)S(=O)(=O)N
(2)InChI: InChI=1/C6H5ClFNO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11)
(3)InChIKey: DBJNLJWQSQOBJM-UHFFFAOYA