| Identification | |
| Name: | N-Methyl-1H-Indole-5-EthaneSulphonamide |
| Synonyms: | N-METHYL-1H-INDOLE-5-ETHANE SULFONAMIDE;N-methyl-1H-indole-5-ethane sulphonamide; |
| CAS: | 98623-50-8 |
| Molecular Formula: | C11H14N2O2S |
| Molecular Weight: | 238.30436 |
| InChI: | InChI=1/C11H14N2O2S/c1-12-16(14,15)7-5-9-2-3-11-10(8-9)4-6-13-11/h2-4,6,8,12-13H,5,7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.316g/cm3 |
| Refractive index: | 1.632 |
| Specification: |
The N-Methyl-1H-indole-5-ethanesulfonamide, with CAS registry number 98623-50-8, has the systematic name of 2-(1H-indol-5-yl)-N-methylethanesulfonamide. And the chemical formula of this chemical is C11H14N2O2S. Physical properties about this chemical are: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.16; (4)ACD/LogD (pH 7.4): 1.16; (5)ACD/BCF (pH 5.5): 4.52; (6)ACD/BCF (pH 7.4): 4.52; (7)ACD/KOC (pH 5.5): 102.47; (8)ACD/KOC (pH 7.4): 102.46; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 70.34 Å2; (13)Index of Refraction: 1.632; (14)Molar Refractivity: 64.59 cm3; (15)Molar Volume: 181 cm3; (16)Polarizability: 25.6×10-24cm3; (17)Surface Tension: 57.3 dyne/cm; (18)Enthalpy of Vaporization: 71.87 kJ/mol; (19)Vapour Pressure: 1.37E-08 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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