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Name |
2,2-Difluoropropionamide |
EINECS | N/A |
CAS No. | 49781-48-8 | Density | 1.214 g/cm3 |
PSA | 43.09000 | LogP | 0.82720 |
Solubility | N/A | Melting Point |
67 |
Formula | C3H5F2NO | Boiling Point | 212.4 °C at 760 mmHg |
Molecular Weight | 109.07 | Flash Point | 82.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2-DIFLUOROPROPIONAMIDE;2,2-Difluoropropionamide 97%;2,2-Difluoropropionamide97%;2,2-difluoropropanaMide |
Article Data | 4 |
This chemical is called 2,2-Difluoropropionamide, and its CAS registry number is 49781-48-8. With the molecular formula of C3H5F2NO, its molecular weight is 109.07.
Other characteristics of the 2,2-Difluoropropionamide can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 13.44; (4)ACD/KOC (pH 7.4): 13.44; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 43.09 Å2; (9)Index of Refraction: 1.359; (10)Molar Refractivity: 19.8 cm3; (11)Molar Volume: 89.7 cm3; (12)Polarizability: 7.85×10-24cm3; (13)Surface Tension: 24.4 dyne/cm; (14)Density: 1.214 g/cm3; (15)Flash Point: 82.3 °C; (16)Enthalpy of Vaporization: 44.87 kJ/mol; (17)Boiling Point: 212.4 °C at 760 mmHg; (18)Vapour Pressure: 0.174 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CC(F)(F)C(N)=O
2.InChI: InChI=1/C3H5F2NO/c1-3(4,5)2(6)7/h1H3,(H2,6,7)
3.InChIKey: XJGBNZRVGOENRN-UHFFFAOYAL