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Name |
Pyridine,3,4-bis(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 20857-46-9 | Density | 1.437 g/cm3 |
PSA | 12.89000 | LogP | 3.11920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H3F6N | Boiling Point | 157.2 °C at 760 mmHg |
Molecular Weight | 215.098 | Flash Point | 48.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3,4-Bis(trifluoromethyl)pyridine; |
The Pyridine, 3, 4-bis(trifluoromethyl)- has CAS registry number 20857-46-9. This chemical's molecular formula is C7H3F6N and molecular weight is 215.10. What's more, its IUPAC name is 3, 4-Bis(trifluoromethyl)pyridine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Pyridine, 3, 4-bis(trifluoromethyl)- are: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.67; (4)ACD/LogD (pH 7.4): 2.67; (5)ACD/BCF (pH 5.5): 62.93; (6)ACD/BCF (pH 7.4): 62.93; (7)ACD/KOC (pH 5.5): 674.86; (8)ACD/KOC (pH 7.4): 674.87; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.375; (14)Molar Refractivity: 34.3 cm3; (15)Molar Volume: 149.6 cm3; (16)Polarizability: 13.59×10-24 cm3; (17)Surface Tension: 19.8 dyne/cm; (18)Density: 1.437 g/cm3; (19)Flash Point: 48.9 °C; (20)Enthalpy of Vaporization: 37.77 kJ/mol; (21)Boiling Point: 157.2 °C at 760 mmHg; (22)Vapour Pressure: 3.6 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1cnccc1C(F)(F)F
(2) InChI: InChI=1/C7H3F6N/c8-6(9,10)4-1-2-14-3-5(4)7(11,12)13/h1-3H
(3) InChIKey: SVYGFFYEEPFDOC-UHFFFAOYAJ