Benzenesulfonamide,4-methoxy-N-methyl- supplier

Name
4-Methoxy-N-methylbenzenesulphonamide
EINECS
CAS No. 7010-86-8
Article Data27
CAS DataBase
Density 1.226 g/cm³
Solubility
Melting Point 98-100
Formula C₈H₁₁NO₃S
Boiling Point 324.4 °C at 760 mmHg
Molecular Weight 201.246
Flash Point 150 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Benzenesulfonamide,p-methoxy-N-methyl- (7CI,8CI);4-Methoxy-N-methylbenzenesulfonamide;
PSA 63.78000
LogP 2.07500

Benzenesulfonamide,4-methoxy-N-methyl- Specification

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

Product Name

4-Methoxy-N-methylbenzenesulphonamide

Benzenesulfonamide,4-methoxy-N-methyl- Specification

Related Products

Hot Products