Difluoromethanesulfonamide supplier

Name
Difluoromethanesulfonamide
EINECS
CAS No. 50585-74-5
Density 1.618 g/cm³
Solubility
Melting Point
Formula CH₃F₂NO₂S
Boiling Point 231.063 °C at 760 mmHg
Molecular Weight 131.103
Flash Point 93.544 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1-difluoromethanesulfonamide;
PSA 68.54000
LogP 1.27860

Difluoromethanesulfonamide 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:
(1)SMILES: FC(F)S(N)(=O)=O
(2)InChI: InChI=1/CH3F2NO2S/c2-1(3)7(4,5)6/h1H,(H2,4,5,6)
(3)InChIKey: CWKHJADKQVHTAU-UHFFFAOYAV

Product Name

Difluoromethanesulfonamide

Difluoromethanesulfonamide Specification

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