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Name |
Erbium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione |
EINECS | N/A |
CAS No. | 70332-27-3 | Density | N/A |
PSA | 102.42000 | LogP | 4.91790 |
Solubility | N/A | Melting Point |
110-120°C |
Formula | C15H6ErF18O6 | Boiling Point | 70 °C at 760 mmHg |
Molecular Weight | 791.4348 | Flash Point | 30.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1,1,5,5,5-hexafluoropentane-2,4-dione - erbium (3:1); |
The Erbium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione, with the CAS registry number 70332-27-3, has the systematic name of 1,1,1,5,5,5-hexafluoropentane-2,4-dione - erbium (3:1). And the molecular formula of the chemical is C15H6ErF18O6.
The characteristics of Erbium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione are as followings: (1)ACD/LogP: 3.84; (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: 30.8 °C; (8)Enthalpy of Vaporization: 31.16 kJ/mol; (9)Boiling Point: 70 °C at 760 mmHg; (10)Vapour Pressure: 131 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Er].FC(F)(F)C(=O)CC(=O)C(F)(F)F.FC(F)(F)C(=O)CC(=O)C(F)(F)F.FC(F)(F)C(=O)CC(=O)C(F)(F)F
(2)InChI: InChI=1/3C5H2F6O2.Er/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;/h3*1H2;
(3)InChIKey: DEIJCUGJFUYFCQ-UHFFFAOYAK