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CAS No.: | 7010-86-8 |
---|---|
Name: | 4-Methoxy-N-methylbenzenesulphonamide |
Article Data: | 27 |
Molecular Structure: | |
Formula: | C8H11NO3S |
Molecular Weight: | 201.246 |
Synonyms: | Benzenesulfonamide,p-methoxy-N-methyl- (7CI,8CI);4-Methoxy-N-methylbenzenesulfonamide; |
Density: | 1.226 g/cm3 |
Melting Point: | 98-100 |
Boiling Point: | 324.4 °C at 760 mmHg |
Flash Point: | 150 °C |
Hazard Symbols: | Xi |
PSA: | 63.78000 |
LogP: | 2.07500 |
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The Benzenesulfonamide,4-methoxy-N-methyl-, with the CAS registry number 7010-86-8, has the systematic name of 4-methoxy-N-methylbenzenesulfonamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H11NO3S.
The characteristics of Benzenesulfonamide,4-methoxy-N-methyl- are as followings: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 54.99 Å2; (7)Index of Refraction: 1.524; (8)Molar Refractivity: 50.21 cm3; (9)Molar Volume: 164 cm3; (10)olarizability: 19.9×10-24cm3; (11)Surface Tension: 39.1 dyne/cm; (12)Density: 1.226 g/cm3; (13)Flash Point: 150 °C; (14)Enthalpy of Vaporization: 56.64 kJ/mol; (15)Boiling Point: 324.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000246 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(c1ccc(OC)cc1)NC
(2)InChI: InChI=1/C8H11NO3S/c1-9-13(10,11)8-5-3-7(12-2)4-6-8/h3-6,9H,1-2H3
(3)InChIKey: UIVZZDAOKBAWCS-UHFFFAOYAO