N-(4-Hydroxyphenyl)methanesulfonamide supplier

Name
Albendazole sulfoxide
EINECS
CAS No. 51767-39-6
Article Data26
CAS DataBase
Density 1.458 g/cm³
Solubility
Melting Point 154-156oC
Formula C₇H₉NO₃S
Boiling Point 357.3 °C at 760 mmHg
Molecular Weight 187.219
Flash Point 169.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methanesulfonamide, N-(4-hydroxyphenyl)-;
PSA 74.78000
LogP 1.91750

N-(4-Hydroxyphenyl)methanesulfonamide Specification

The CAS register number of Albendazole sulfoxide is 51767-39-6. It also can be called as Methanesulfonamide, N-(4-hydroxyphenyl)- and the systematic name about this chemical is N-(4-hydroxyphenyl)methanesulfonamide. The molecular formula about this chemical is C₇H₉NO₃S and the molecular weight is 187.218.

Physical properties about Albendazole sulfoxide are: (1)ACD/LogP: 0.21; (2)ACD/LogD (pH 5.5): 0.21; (3)ACD/LogD (pH 7.4): 0.2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 30.82; (7)ACD/KOC (pH 7.4): 30.45; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 54.99 Å²; (12)Index of Refraction: 1.625; (13)Molar Refractivity: 45.37 cm³; (14)Molar Volume: 128.3 cm³; (15)Polarizability: 17.98x10^-24cm³; (16)Surface Tension: 64.9 dyne/cm; (17)Density: 1.458 g/cm³; (18)Flash Point: 169.9 °C; (19)Enthalpy of Vaporization: 62.64 kJ/mol; (20)Boiling Point: 357.3 °C at 760 mmHg; (21)Vapour Pressure: 1.34E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(Nc1ccc(O)cc1)C
(2)InChI: InChI=1/C7H9NO3S/c1-12(10,11)8-6-2-4-7(9)5-3-6/h2-5,8-9H,1H3
(3)InChIKey: YJASRJZSSUOGKB-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H9NO3S/c1-12(10,11)8-6-2-4-7(9)5-3-6/h2-5,8-9H,1H3
(5)Std. InChIKey: YJASRJZSSUOGKB-UHFFFAOYSA-N

Product Name

Albendazole sulfoxide

N-(4-Hydroxyphenyl)methanesulfonamide Specification

Related Products

Hot Products