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Name |
Benzenesulfonamide,4-hydroxy-N-phenyl- |
EINECS | N/A |
CAS No. | 161356-05-4 | Density | 1.409 g/cm3 |
PSA | 74.78000 | LogP | 3.34680 |
Solubility | N/A | Melting Point |
135-137 °C |
Formula | C12H11NO3S | Boiling Point | 440.638 °C at 760 mmHg |
Molecular Weight | 249.29 | Flash Point | 220.29 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
FS 001; |
Article Data | 2 |
The Benzenesulfonamide,4-hydroxy-N-phenyl- is an organic compound with the formula C12H11NO3S. The systematic name of this chemical is 4-Hydroxy-N-phenylbenzenesulfonamide. With the CAS registry number 161356-05-4, it is also named as N-(Phenyl)-1-phenol-4-sulfonamide. Besides, its molecular weight is 249.29.
Physical properties about Benzenesulfonamide,4-hydroxy-N-phenyl- are: (1)ACD/LogP: 2.95; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 74.78 Å2; (6)Index of Refraction: 1.662; (7)Molar Refractivity: 65.46 cm3; (8)Molar Volume: 176.982 cm3; (9)Polarizability: 25.951×10-24 cm3; (10)Surface Tension: 64.004 dyne/cm; (11)Density: 1.409 g/cm3; (12)Flash Point: 220.29 °C; (13)Enthalpy of Vaporization: 72.47 kJ/mol; (14)Boiling Point: 440.638 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H11NO3S/c14-11-6-8-12(9-7-11)17(15,16)13-10-4-2-1-3-5-10/h1-9,13-14H
(2)InChIKey: ZCDVIQXSESHKES-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C12H11NO3S/c14-11-6-8-12(9-7-11)17(15,16)13-10-4-2-1-3-5-10/h1-9,13-14H
(4)Std. InChIKey: ZCDVIQXSESHKES-UHFFFAOYSA-N