Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3',5'-Bis(trifluoromethyl)phenyl acetylene |
EINECS | N/A |
CAS No. | 88444-81-9 | Density | 1.38 g/cm3 |
PSA | 0.00000 | LogP | 3.70550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H4F6 | Boiling Point | 160 °C at 760 mmHg |
Molecular Weight | 238.132 | Flash Point | 44.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 16-26-36 | Risk Codes | 10-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Ethynyl-3,5-bis(trifluoromethyl)benzene;1-[3,5-Bis(trifluoromethyl)phenyl]acetylene;3,5-Bis(trifluoromethyl)phenylacetylene;3,5-Bis(trifluoromethyl)phenylethyne;3',5'-Bis(Trifluoromethyl)phenylacetylene; |
Article Data | 14 |
The Benzene,1-ethynyl-3,5-bis(trifluoromethyl)-, with the CAS registry number 88444-81-9, is also known as 3',5'-Bis(trifluoromethyl)phenyl acetylene. It belongs to the product categories of Miscellaneous; Alkynyl; Halogenated Hydrocarbons; Organic Building Blocks. This chemical's molecular formula is C10H4F6 and formula weight is 238.13. What's more, its IUPAC name is 1-ethynyl-3,5-bis(trifluoromethyl)benzene.
Physical properties of Benzene,1-ethynyl-3,5-bis(trifluoromethyl)- are: (1)ACD/LogP: 3.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.82; (4)ACD/BCF (pH 5.5): 474.03; (5)ACD/KOC (pH 5.5): 2863.82; (6)Index of Refraction: 1.423; (7)Molar Refractivity: 43.79 cm3; (8)Molar Volume: 171.7 cm3; (9)Surface Tension: 25.7 dyne/cm; (10)Density: 1.38 g/cm3; (11)Flash Point: 44.1 °C; (12)Enthalpy of Vaporization: 38.03 kJ/mol; (13)Boiling Point: 160 °C at 760 mmHg; (14)Vapour Pressure: 3.16 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is flammable and irritating to eyes, respiratory system and skin, so you need keep it away from sources of ignition - No smoking. When using it, you should wear suitable protective clothing. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(C#C)cc(c1)C(F)(F)F
(2)InChI: InChI=1S/C10H4F6/c1-2-6-3-7(9(11,12)13)5-8(4-6)10(14,15)16/h1,3-5H
(3)InChIKey: MAHIBRPXUPUAIF-UHFFFAOYSA-N