Bis(1,1,1-trifluoro-2,4-pentanedionato)zinc supplier

Name
Bis(1,1,1-trifluoro-2,4-pentanedionato)zinc
EINECS
CAS No. 16038-29-2
Density
Solubility
Melting Point
Formula C₁₀H₁₀F₆O₄Zn
Boiling Point 195.6 °C at 760 mmHg
Molecular Weight 373.5834
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3Z)-5,5,5-Trifluoro-4-hydroxypent-3-en-2-one - zinc (2:1);
PSA
LogP

Bis(1,1,1-trifluoro-2,4-pentanedionato)zinc Specification

The Bis(1,1,1-trifluoro-2,4-pentanedionato)zinc, with the CAS registry number 16038-29-2, is also known as (3Z)-5,5,5-Trifluoro-4-hydroxypent-3-en-2-one - zinc (2:1). This chemical's molecular formula is C₁₀H₁₀F₆O₄Zn and molecular weight is 373.5834. What's more, its systematic name is (Z)-5,5,5-Trifluoro-4-hydroxypent-3-en-2-one; zinc.

Physical properties about Bis(1,1,1-trifluoro-2,4-pentanedionato)zinc are: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å²; (7)Flash Point: 72.1 °C; (8)Enthalpy of Vaporization: 50.24 kJ/mol; (9)Boiling Point: 195.6 °C at 760 mmHg; (10)Vapour Pressure: 0.108 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [Zn].FC(F)(F)C(/O)=C/C(=O)C.FC(F)(F)C(/O)=C/C(=O)C
(2) InChI: InChI=1/2C5H5F3O2.Zn/c2*1-3(9)2-4(10)5(6,7)8;/h2*2,10H,1H3;/b2*4-2-;
(3) InChIKey: DOFBXKOOBDVCSH-BGHCZBHZBK

Product Name

Bis(1,1,1-trifluoro-2,4-pentanedionato)zinc

Bis(1,1,1-trifluoro-2,4-pentanedionato)zinc Specification

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