Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Difluoromethanesulfonamide

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Difluoromethanesulfonamide

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

1,1-difluoromethanesulfonamide;

 

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 50585-74-5