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Pyridine, 5-hydrazinyl-2-(trifluoromethyl)-

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Name

Pyridine, 5-hydrazinyl-2-(trifluoromethyl)-

EINECS N/A
CAS No. 1035173-53-5 Density 1.442 g/cm3
PSA 50.94000 LogP 2.15930
Solubility N/A Melting Point N/A
Formula C6H6F3N3 Boiling Point 245.471 °C at 760 mmHg
Molecular Weight 177.13 Flash Point 102.258 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1035173-53-5 (Pyridine,5-hydrazinyl-2-(trifluoromethyl)-) Hazard Symbols N/A
Synonyms

5-Hydrazino-2-(trifluoromethyl)pyridine;

Article Data 2

Pyridine, 5-hydrazinyl-2-(trifluoromethyl)- Specification

The Pyridine, 5-hydrazinyl-2-(trifluoromethyl)-, with the CAS registry number 1035173-53-5, is also known as 5-Hydrazino-2-(trifluoromethyl)pyridine. It belongs to the product category of Pyridines. This chemical's molecular formula is C6H6F3N3 and molecular weight is 177.13. What's more, its IUPAC name is [6-(Trifluoromethyl)pyridin-3-yl]hydrazine.

Physical properties about Pyridine, 5-hydrazinyl-2-(trifluoromethyl)- are: (1)ACD/LogP: 0.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.081; (4)ACD/LogD (pH 7.4): 0.125; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 25.185; (8)ACD/KOC (pH 7.4): 27.845; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 50.94 Å2; (13)Index of Refraction: 1.528; (14)Molar Refractivity: 37.836 cm3; (15)Molar Volume: 122.795 cm3; (16)Polarizability: 14.999×10-24 cm3; (17)Surface Tension: 38.952 dyne/cm; (18)Density: 1.442 g/cm3; (19)Flash Point: 102.258 °C; (20)Enthalpy of Vaporization: 48.256 kJ/mol; (21)Boiling Point: 245.471 °C at 760 mmHg; (22)Vapour Pressure: 0.029 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(ncc1NN)C(F)(F)F
(2) InChI: InChI=1/C6H6F3N3/c7-6(8,9)5-2-1-4(12-10)3-11-5/h1-3,12H,10H2
(3) InChIKey: KLLXIDZXMUALHC-UHFFFAOYAB

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