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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 | Hazard Symbols | N/A | |
Synonyms |
5-Hydrazino-2-(trifluoromethyl)pyridine; |
Article Data | 2 |
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