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Cas Database |
| Name |
Ethanone,1-[2,5-bis(trifluoromethyl)phenyl]- |
EINECS | N/A |
| CAS No. | 545410-47-7 | Density | 1.362 g/cm3 |
| PSA | 17.07000 | LogP | 3.92680 |
| Solubility | Sparingly soluble in water. | Melting Point |
N/A |
| Formula | C10H6F6O | Boiling Point | 206.1 °C at 760 mmHg |
| Molecular Weight | 256.147 | Flash Point | 76.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2',5'-Bis(trifluoromethyl)acetophenone; |
Article Data | 2 |
Ethanone,1-[2,5-bis(trifluoromethyl)phenyl]- Specification
The Ethanone,1-[2,5-bis(trifluoromethyl)phenyl]-, with the CAS registry number 545410-47-7, is also known as Ethanone, 1-[2,5-bis(trifluoromethyl)phenyl]-. It belongs to the product category of Aromatic Acetophenones & Derivatives (substituted). This chemical's molecular formula is C10H6F6O and molecular weight is 256.1445. Its systematic name is called 1-[2,5-bis(trifluoromethyl)phenyl]ethanone.
Physical properties of Ethanone,1-[2,5-bis(trifluoromethyl)phenyl]-: (1)ACD/LogP: 4.16 ; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.406; (5)Molar Refractivity: 46.24 cm3; (6)Molar Volume: 187.9 cm3; (7)Surface Tension: 21.9 dyne/cm; (8)Density: 1.362 g/cm3; (9)Flash Point: 76.9 °C; (10)Enthalpy of Vaporization: 44.23 kJ/mol; (11)Boiling Point: 206.1 °C at 760 mmHg; (12)Vapour Pressure: 0.242 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(cc1C(=O)C)C(F)(F)F
(2)InChI: InChI=1/C10H6F6O/c1-5(17)7-4-6(9(11,12)13)2-3-8(7)10(14,15)16/h2-4H,1H3
(3)InChIKey: ZBIHDCGAPRWDOA-UHFFFAOYAA
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