Acetic acid,2,2-difluoro-, 1,1'-anhydride supplier

Name
DIFLUOROACETIC ANHYDRIDE
EINECS 200-258-5
CAS No. 401-67-2
Article Data6
CAS DataBase
Density 1.478 g/cm³
Solubility
Melting Point
Formula C₄H₂F₄O₃
Boiling Point 93.6 °C at 760 mmHg
Molecular Weight 174.052
Flash Point 11.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms Aceticacid, difluoro-, anhydride (6CI,7CI,8CI,9CI);Difluoroacetic anhydride;2,2-Difluoroacetyl 2,2-difluoroacetate;Difluoroacetic anhydride 97%;AC1MCNUW;MolPort-001-773-680;SBB051386;AKOS005169317;CID2774048;
PSA 43.37000
LogP 0.58640

Acetic acid,2,2-difluoro-, 1,1'-anhydride Specification

The Acetic acid,2,2-difluoro-, 1,1'-anhydride with CAS registry number of 401-67-2 is also known as Difluoroacetic anhydride. The IUPAC name is (2,2-Difluoroacetyl) 2,2-difluoroacetate. In addition, the formula is C₄H₂F₄O₃ and the molecular weight is 174.05. This chemical may destroy living tissue on contact.

Physical properties about are: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.53; (4)ACD/LogD (pH 7.4): 0.53; (5)ACD/BCF (pH 5.5): 1.48; (6)ACD/BCF (pH 7.4): 1.48; (7)ACD/KOC (pH 5.5): 46.08; (8)ACD/KOC (pH 7.4): 46.08; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 43.37Å²; (13)Index of Refraction: 1.314; (14)Molar Refractivity: 22.95 cm³; (15)Molar Volume: 117.7 cm³; (16)Polarizability: 9.1×10^-24cm³; (17)Surface Tension: 21.6 dyne/cm; (18)Density: 1.478 g/cm³; (19)Flash Point: 11.3 °C; (20)Enthalpy of Vaporization: 33.34 kJ/mol; (21)Boiling Point: 93.6 °C at 760 mmHg; (22)Vapour Pressure: 49 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: FC(F)C(=O)OC(=O)C(F)F
2. InChI: InChI=1/C4H2F4O3/c5-1(6)3(9)11-4(10)2(7)8/h1-2H
3. InChIKey: IYXUFOCLMOXQSL-UHFFFAOYAG
4. Std. InChI: InChI=1S/C4H2F4O3/c5-1(6)3(9)11-4(10)2(7)8/h1-2H
5. Std. InChIKey: IYXUFOCLMOXQSL-UHFFFAOYSA-N

Product Name

DIFLUOROACETIC ANHYDRIDE

Acetic acid,2,2-difluoro-, 1,1'-anhydride Specification

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