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| CAS No.: | 17475-68-2 |
|---|---|
| Name: | HAFNIUM TRIFLUOROACETYLACETONATE |
| Molecular Structure: | |
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| Formula: | C20H16F12HfO8 |
| Molecular Weight: | 790.81 |
| Synonyms: | Hafnium,tetrakis(1,1,1-trifluoro-2,4-pentanedionato)- (7CI,8CI);Hafnium,tetrakis(1,1,1-trifluoro-2,4-pentanedionato-O,O')-;Hafnium,tetrakis(1,1,1-trifluoro-2,4-pentanedionato-kO,kO')- (9CI);2,4-Pentanedione, 1,1,1-trifluoro-, hafnium complex;Hafniumtetrakis(trifluoroacetylacetonate);NSC 177689; |
| Density: | 1.334g/cm3 |
| Melting Point: | 128-129°C |
| Boiling Point: | 106 °C at 760 mmHg |
| Flash Point: | 26.1 °C |
| Risk Codes: | 20/21/22 |
| Safety: | 22-36/37/39 |
| PSA: | 105.20000 |
| LogP: | 6.01000 |
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Specification
The Hafnium,tetrakis(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-, with CAS registry number 17475-68-2, has the systematic name of 1,1,1-trifluoropentane-2,4-dione - hafnium (4:1). Besides this, it is also called Hafnium trifluoroacetylacetonate. And the chemical formula of this chemical is C20H16F12HfO8.
Physical properties of Hafnium,tetrakis(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 34.14 Å2; (7)Flash Point: 26.1 °C; (8)Enthalpy of Vaporization: 34.49 kJ/mol; (9)Boiling Point: 106 °C at 760 mmHg; (10)Vapour Pressure: 28.8 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Hafnium,tetrakis(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)- is harmful by inhalation, in contact with skin and if swallowed, so you should not breathe dust. When use it, wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: [Hf].FC(F)(F)C(=O)CC(=O)C.FC(F)(F)C(=O)CC(=O)C.FC(F)(F)C(=O)CC(=O)C.FC(F)(F)C(=O)CC(=O)C
(2)InChI: InChI=1/4C5H5F3O2.Hf/c4*1-3(9)2-4(10)5(6,7)8;/h4*2H2,1H3
(3)InChIKey: NYKUECDZKNDYIF-UHFFFAOYAX
(4)Std. InChI: InChI=1S/4C5H5F3O2.Hf/c4*1-3(9)2-4(10)5(6,7)8;/h4*2H2,1H3
(5)Std. InChIKey: NYKUECDZKNDYIF-UHFFFAOYSA-N