Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenesulfonamide,2,4-dimethoxy- |
EINECS | N/A |
CAS No. | 51770-71-9 | Density | 1.305 g/cm3 |
PSA | 87.00000 | LogP | 2.13230 |
Solubility | N/A | Melting Point |
166-167°C |
Formula | C8H11NO4S | Boiling Point | 403 °C at 760 mmHg |
Molecular Weight | 217.246 | Flash Point | 197.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,4-Dimethoxybenzenesulfonamide; |
Article Data | 5 |
The CAS registry number of Benzenesulfonamide,2,4-dimethoxy- is 51770-71-9. In addition, its molecular formula is C8H11NO4S and molecular weight is 217.24224. Its systematic name is called 2,4-Dimethoxybenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenesulfonamide,2,4-dimethoxy- are: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.27; (4)ACD/LogD (pH 7.4): 0.26; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 33.23; (8)ACD/KOC (pH 7.4): 33.18; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.536; (13)Molar Refractivity: 51.92 cm3; (14)Molar Volume: 166.3 cm3; (15)Surface Tension: 44.7 dyne/cm; (16)Density: 1.305 g/cm3; (17)Flash Point: 197.5 °C; (18)Enthalpy of Vaporization: 65.43 kJ/mol; (19)Boiling Point: 403 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(OC)cc1OC)N
(2)InChI: InChI=1/C8H11NO4S/c1-12-6-3-4-8(14(9,10)11)7(5-6)13-2/h3-5H,1-2H3,(H2,9,10,11)
(3)InChIKey: MGHCDRVTMABICG-UHFFFAOYAN