Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenesulfonamide, N-(2-hydroxyethyl)-4-methyl- |
EINECS | N/A |
CAS No. | 14316-14-4 | Density | 1.263 g/cm3 |
PSA | 74.78000 | LogP | 1.73730 |
Solubility | N/A | Melting Point |
55-57°C |
Formula | C9H13NO3S | Boiling Point | 380.2 °C at 760 mmHg |
Molecular Weight | 215.273 | Flash Point | 183.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(2-Hydroxy-ethyl)-4-methyl-benzenesulfonamide; |
Article Data | 55 |
The CAS registry number of Benzenesulfonamide, N-(2-hydroxyethyl)-4-methyl- is 14316-14-4. This chemical is also named as N-(2-Hydroxy-ethyl)-4-methyl-benzenesulfonamide. In addition, its molecular formula is C9H13NO3S and molecular weight is 215.26942. Its systematic name is called N-(2-hydroxyethyl)-4-methylbenzenesulfonamide.
Physical properties about Benzenesulfonamide, N-(2-hydroxyethyl)-4-methyl- are: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.554; (7)Molar Refractivity: 54.63 cm3; (8)Molar Volume: 170.3 cm3; (9)Surface Tension: 47.4 dyne/cm; (10)Density: 1.263 g/cm3; (11)Flash Point: 183.8 °C; (12)Enthalpy of Vaporization: 66.28 kJ/mol; (13)Boiling Point: 380.2 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(cc1)C)NCCO
(2)InChI: InChI=1/C9H13NO3S/c1-8-2-4-9(5-3-8)14(12,13)10-6-7-11/h2-5,10-11H,6-7H2,1H3
(3)InChIKey: SIIWTWXTZDDNTI-UHFFFAOYAT