Pyridine,3,4-bis(trifluoromethyl)- supplier

Name
3,4-BIS(TRIFLUOROMETHYL)PYRIDINE
EINECS
CAS No. 20857-46-9
Density 1.437 g/cm³
Solubility
Melting Point
Formula C₇H₃F₆N
Boiling Point 157.2 °C at 760 mmHg
Molecular Weight 215.098
Flash Point 48.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3,4-Bis(trifluoromethyl)pyridine;
PSA 12.89000
LogP 3.11920

Pyridine,3,4-bis(trifluoromethyl)- Specification

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

Product Name

3,4-BIS(TRIFLUOROMETHYL)PYRIDINE

Pyridine,3,4-bis(trifluoromethyl)- Specification

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