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49781-48-8

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Basic Information
CAS No.: 49781-48-8
Name: 2,2-Difluoropropionamide
Article Data: 4
Molecular Structure:
Molecular Structure of 49781-48-8 (2,2-Difluoropropionamide)
Formula: C3H5F2NO
Molecular Weight: 109.07
Synonyms: 2,2-DIFLUOROPROPIONAMIDE;2,2-Difluoropropionamide 97%;2,2-Difluoropropionamide97%;2,2-difluoropropanaMide
Density: 1.214 g/cm3
Melting Point: 67
Boiling Point: 212.4 °C at 760 mmHg
Flash Point: 82.3 °C
PSA: 43.09000
LogP: 0.82720
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Specification

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