Basic Information | Post buying leads | Suppliers |
Name |
Benzenesulfonamide, 3-bromo-N-(2-hydroxyethyl)- |
EINECS | N/A |
CAS No. | 911111-96-1 | Density | 1.645 g/cm3 |
PSA | 74.78000 | LogP | 2.19140 |
Solubility | N/A | Melting Point |
67-69 °C |
Formula | C8H10BrNO3S | Boiling Point | 426.3 °C at 760 mmHg |
Molecular Weight | 280.142 | Flash Point | 211.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-BROMO-N-(2-HYDROXYETHYL)BENZENESULPHONAMIDE 97;3-Bromo-N-(2-hydroxyethyl)benzenesulphonamide 97% |
This chemical is called Benzenesulfonamide, 3-bromo-N-(2-hydroxyethyl)-, and its CAS registry number is 911111-96-1. With the molecular formula of C8H10BrNO3S, its molecular weight is 280.14. Additionally, its product categories are Blocks; Bromides; Sulfonamides.
Other characteristics of the Benzenesulfonamide, 3-bromo-N-(2-hydroxyethyl)- can be summarised as followings: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.48; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 74.78 Å2; (9)Index of Refraction: 1.593; (10)Molar Refractivity: 57.73 cm3; (11)Molar Volume: 170.2 cm3; (12)Polarizability: 22.88×10-24cm3; (13)Surface Tension: 53.2 dyne/cm; (14)Density: 1.645 g/cm3; (15)Flash Point: 211.6 °C; (16)Enthalpy of Vaporization: 71.8 kJ/mol; (17)Boiling Point: 426.3 °C at 760 mmHg; (18)Vapour Pressure: 5.01E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1cc(cc(c1)Br)S(=O)(=O)NCCO
2.InChI: InChI=1/C8H10BrNO3S/c9-7-2-1-3-8(6-7)14(12,13)10-4-5-11/h1-3,6,10-11H,4-5H2
3.InChIKey: QRDZBHKLJOEWGW-UHFFFAOYAC