2,4-Difluorobenzenesulfonamide supplier

Name
2,4-DIFLUOROBENZENESULFONAMIDE
EINECS
CAS No. 13656-60-5
Article Data5
CAS DataBase
Density 1.523 g/cm³
Solubility
Melting Point 154-158 °C(lit.)
Formula C₆H₅F₂NO₂S
Boiling Point 300.287 °C at 760 mmHg
Molecular Weight 193.174
Flash Point 135.409 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2,4-Difluorobenzenesulfonamide;
PSA 68.54000
LogP 2.39330

2,4-Difluorobenzenesulfonamide Specification

The Benzenesulfonamide,2,4-difluoro- is an organic compound with the formula C₆H₅F₂NO₂S. With the CAS registry number 13656-60-5, the IUPAC name of this chemical is 2,4-difluorobenzenesulfonamide. The product's categories are Sulfonamide; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het; Organic Building Blocks; Sulfonamides/Sulfinamides; Sulfur Compounds.

Physical properties about Benzenesulfonamide,2,4-difluoro- are: (1)ACD/LogP: 0.73; (2)ACD/LogD (pH 5.5): 0.73; (3)ACD/LogD (pH 7.4): 0.73; (4)ACD/BCF (pH 5.5): 2.11; (5)ACD/BCF (pH 7.4): 2.1; (6)ACD/KOC (pH 5.5): 59.36; (7)ACD/KOC (pH 7.4): 59; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 45.76 Å²; (12)Index of Refraction: 1.534; (13)Molar Refractivity: 39.41 cm³; (14)Molar Volume: 126.8 cm³; (15)Polarizability: 15.62×10^-24cm³; (16)Surface Tension: 44.6 dyne/cm; (17)Density: 1.523 g/cm³; (18)Flash Point: 135.4 °C; (19)Enthalpy of Vaporization: 54.03 kJ/mol; (20)Boiling Point: 300.3 °C at 760 mmHg; (21)Vapour Pressure: 0.00113 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(F)cc1F)N
(2)InChI: InChI=1/C6H5F2NO2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,(H2,9,10,11)
(3)InChIKey: PTHLPYKPCQLAOF-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H5F2NO2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,(H2,9,10,11)
(5)Std. InChIKey: PTHLPYKPCQLAOF-UHFFFAOYSA-N

Product Name

2,4-DIFLUOROBENZENESULFONAMIDE

2,4-Difluorobenzenesulfonamide Specification

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