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Name |
Hafnium,tetrakis(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)- |
EINECS | N/A |
CAS No. | 17475-68-2 | Density | 1.334g/cm3 |
PSA | 105.20000 | LogP | 6.01000 |
Solubility | N/A | Melting Point |
128-129°C |
Formula | C20H16F12HfO8 | Boiling Point | 106 °C at 760 mmHg |
Molecular Weight | 790.81 | Flash Point | 26.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-36/37/39 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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