4-(Difluoromethoxy)benzenesulfonamide supplier

Name
4-(DIFLUOROMETHOXY)BENZENESULFONAMIDE
EINECS
CAS No. 874781-09-6
Density 1.452 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Difluoromethoxybenzenesulfonamide;
PSA 77.77000
LogP 2.71650

4-(Difluoromethoxy)benzenesulfonamide Specification

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

Product Name

4-(DIFLUOROMETHOXY)BENZENESULFONAMIDE

4-(Difluoromethoxy)benzenesulfonamide Specification

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