| Identification | |
| Name: | Difluoromethanesulfonamide |
| Synonyms: | 1,1-difluoromethanesulfonamide; |
| CAS: | 50585-74-5 |
| Molecular Formula: | CH3F2NO2S |
| Molecular Weight: | 131.10 |
| InChI: | InChI=1/CH3F2NO2S/c2-1(3)7(4,5)6/h1H,(H2,4,5,6) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.618 g/cm3 |
| Refractive index: | 1.393 |
| Specification: |
The Difluoromethanesulfonamide, with the cas registry number 50585-74-5, has the systematic name of 1,1-difluoromethanesulfonamide. And the molecular formula of the chemical is CH3F2NO2S. The characteristics of this chemical are as followings: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 9; (6)ACD/KOC (pH 7.4): 5; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 68.54 Å2; (11)Index of Refraction: 1.393; (12)Molar Refractivity: 19.325 cm3; (13)Molar Volume: 81.024 cm3; (14)Polarizability: 7.661×10-24cm3; (15)Surface Tension: 37.542 dyne/cm; (16)Density: 1.618 g/cm3; (17)Flash Point: 93.544 °C; (18)Enthalpy of Vaporization: 46.772 kJ/mol; (19)Boiling Point: 231.063 °C at 760 mmHg; (20)Vapour Pressure: 0.064 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
| Safety Data | |
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