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684-78-6

Basic Information
CAS No.: 684-78-6
Name: N,O-BIS(TRIFLUOROACETYL)HYDROXYLAMINE
Article Data: 8
Molecular Structure:
Molecular Structure of 684-78-6 (N,O-BIS(TRIFLUOROACETYL)HYDROXYLAMINE)
Formula: C4HF6NO3
Molecular Weight: 225.047
Synonyms: Hydroxylamine,N,O-bis(trifluoroacetyl)- (6CI,7CI,8CI);Acetamide,2,2,2-trifluoro-N-[(trifluoroacetyl)oxy]- (9CI);N,O-Bis(trifluoroacetyl)hydroxylamine;
EINECS: 211-677-9
Density: 1.645 g/cm3
Melting Point: 59-60 °C
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 24/25-26-36/37/39
Transport Information: UN 3261
PSA: 55.40000
LogP: 1.07630
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Specification

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