Acetic acid,2,2,2-trifluoro-, (2,2,2-trifluoroacetyl)azanyl ester

Superiority:

This chemical is called Acetic acid,2,2,2-trifluoro-, (2,2,2-trifluoroacetyl)azanyl ester, and its systematic name is 2,2,2-Trifluoro-N-[(trifluoroacetyl)oxy]acetamide. With the molecular formula of C₄HF₆NO₃, its molecular weight is 225.05. The CAS registry number of the chemical is 684-78-6. Additionally, its product categories are Hydroxylamines; Hydroxylamines (N-Substituted); Hydroxylamines (O-Substituted). 

Other characteristics of Acetic acid,2,2,2-trifluoro-, (2,2,2-trifluoroacetyl)azanyl ester can be summarised as followings: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.38; (5)ACD/BCF (pH 5.5): 38.2; (6)ACD/BCF (pH 7.4): 38.2; (7)ACD/KOC (pH 5.5): 472.17; (8)ACD/KOC (pH 7.4): 472.17; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.316; (14)Molar Refractivity: 26.89 cm³; (15)Molar Volume: 136.7 cm³; (16)Polarizability: 10.66×10^-24cm³; (17)Surface Tension: 22 dyne/cm; (18)Density: 1.645 g/cm³.

When you are using this chemical, please be cautious about it as the following: This chemical Causes burns. You should wear suitable protective clothing, gloves and eye/face protection to avoid contacting with skin and eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)C(=O)ONC(=O)C(F)(F)F 
2.InChI: InChI=1/C4HF6NO3/c5-3(6,7)1(12)11-14-2(13)4(8,9)10/h(H,11,12) 
3.InChIKey: CYSAMXITKBXZOP-UHFFFAOYAP 
4.Std. InChI: InChI=1S/C4HF6NO3/c5-3(6,7)1(12)11-14-2(13)4(8,9)10/h(H,11,12) 
5.Std. InChIKey: CYSAMXITKBXZOP-UHFFFAOYSA-N