2-(2-Methoxyethoxy)benzenesulfonamide supplier

Name
2-(2-Methoxyethoxy)benzenesulfonamide
EINECS
CAS No. 82031-33-2
Article Data3
CAS DataBase
Density 1.272 g/cm³
Solubility
Melting Point 109-112 °C
Formula C₉H₁₃NO₄S
Boiling Point 411.9 °C at 760 mmHg
Molecular Weight 231.273
Flash Point 202.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-Methoxyethoxy)benzenesulfonamide;2-(2-methoxyethoxy)benzenesulfonamide;benzenesulfonamide, 2-(2-methoxyethoxy)-;2-Methoxyethoxybenzene sulfonamide;
PSA 87.00000
LogP 2.14030

2-(2-Methoxyethoxy)benzenesulfonamide Specification

The 2-(2-Methoxyethoxy)benzenesulfonamide, with the CAS registry number 82031-33-2, is also called benzenesulfonamide, 2-(2-methoxyethoxy)-. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₉H₁₃NO₄S.

The characteristics of 2-(2-Methoxyethoxy)benzenesulfonamide are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 21.2; (5)ACD/KOC (pH 7.4): 21.15; (6)#H bond acceptors: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 87 Å²; (10)Index of Refraction: 1.534; (11)Molar Refractivity: 56.56 cm³; (12)Molar Volume: 181.7 cm³; (13)Polarizability: 22.42×10^-24cm³; (14)Surface Tension: 45.5 dyne/cm; (15)Density: 1.272 g/cm³; (16)Flash Point: 202.9 °C; (17)Enthalpy of Vaporization: 66.44 kJ/mol; (18)Boiling Point: 411.9 °C at 760 mmHg; (19)Vapour Pressure: 5.41E-07 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: NS(=O)(=O)c1ccccc1OCCOC
(2)InChI: InChI=1/C9H13NO4S/c1-13-6-7-14-8-4-2-3-5-9(8)15(10,11)12/h2-5H,6-7H2,1H3,(H2,10,11,12)
(3)InChIKey: UIYMPDRCTPYBLI-UHFFFAOYAG

Product Name

2-(2-Methoxyethoxy)benzenesulfonamide

2-(2-Methoxyethoxy)benzenesulfonamide Specification

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