Basic Information | Post buying leads | Suppliers |
Name |
4-(Difluoromethoxy)benzenesulfonamide |
EINECS | N/A |
CAS No. | 874781-09-6 | Density | 1.452 g/cm3 |
PSA | 77.77000 | LogP | 2.71650 |
Solubility | N/A | Melting Point |
110.0 to 115.0 °C |
Formula | C7H7F2NO3S | Boiling Point | 344.8 °C at 760 mmHg |
Molecular Weight | 223.2 | Flash Point | 162.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Difluoromethoxybenzenesulfonamide; |
The 4-(Difluoromethoxy)benzenesulfonamide, with the CAS registry number 874781-09-6, is also known as Benzenesulfonamide, 4-(difluoromethoxy)-. It belongs to the product category of Benzenes. This chemical's molecular formula is C7H7F2NO3S and molecular weight is 223.20. Its systematic name is called 4-(difluoromethoxy)benzenesulfonamide.
Physical properties of 4-(Difluoromethoxy)benzenesulfonamide: (1)ACD/LogP: 0.65; (2)ACD/LogD (pH 5.5): 0.65; (3)ACD/LogD (pH 7.4): 0.65; (4)#H bond acceptors: 4; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 3; (7)Index of Refraction: 1.507; (8)Molar Refractivity: 45.77 cm3; (9)Molar Volume: 153.6 cm3; (10)Surface Tension: 40.6 dyne/cm; (11)Density: 1.452 g/cm3; (12)Flash Point: 162.3 °C; (13)Enthalpy of Vaporization: 58.88 kJ/mol; (14)Boiling Point: 344.8 °C at 760 mmHg; (15)Vapour Pressure: 6.42E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)Oc1ccc(cc1)S(N)(=O)=O
(2)InChI: InChI=1/C7H7F2NO3S/c8-7(9)13-5-1-3-6(4-2-5)14(10,11)12/h1-4,7H,(H2,10,11,12)
(3)InChIKey: BBBQHNZWCPUJNW-UHFFFAOYAY