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3-Pyridinecarboxylicacid, 2-(trifluoromethyl)- (131747-43-8)

Identification
Name:3-Pyridinecarboxylicacid, 2-(trifluoromethyl)-
Synonyms:2-(Trifluoromethyl)nicotinicacid;2-(Trifluoromethyl)pyridine-3-carboxylic acid;
CAS:131747-43-8
EINECS: 223-090-5
Molecular Formula: C7H4F3NO2
Molecular Weight: 191.11
InChI: InChI=1/C7H4F3NO2/c8-7(9,10)5-4(6(12)13)2-1-3-11-5/h1-3H,(H,12,13)
Molecular Structure: (C7H4F3NO2) 2-(Trifluoromethyl)nicotinicacid;2-(Trifluoromethyl)pyridine-3-carboxylic acid;
Properties
Flash Point: 111°C
Boiling Point: 259.9°Cat760mmHg
Density:1.484g/cm3
Refractive index:1.475
Specification:

The 2-(Trifluoromethyl)nicotinic acid, with its cas register number 131747-43-8, has its systematic name of 2-(trifluoromethyl)pyridine-3-carboxylic acid. And its product categories are various, including carboxylic acids; heterocycle; aromatics compounds; aromatics; building blocks; pyridine. As for its usage, it is widely used in the pharmaceutics, such as being intermediate for agrochemical fungicides.

The physical properties of this chemical could be summarized as: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.63; (4)ACD/LogD (pH 7.4): -2.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 39.19; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 36.25 cm3; (15)Molar Volume: 128.6 cm3; (16)Polarizability: 14.37 ×10-24 cm3; (17)Surface Tension: 38.5 dyne/cm; (18)Density: 1.484 g/cm3; (19)Flash Point: 111 °C; (20)Enthalpy of Vaporization: 52.57 kJ/mol; (21)Boiling Point: 259.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00642 mmHg at 25°C.

When you are using this chemical, you should be very cautious. Being a kind of irritant chemical, it may cause inflammation to the skin or other mucous membranes. If swallowed, it will have damage to our health. Besides, it is harmful and it may cause damage to health. So while dealing with it, you had better wear suitable protective clothing and gloves.

Additionally, you could convert the following datas information into the molecular structure:
(1)SMILES:FC(F)(F)c1ncccc1C(=O)O
(2)InChI:InChI=1/C7H4F3NO2/c8-7(9,10)5-4(6(12)13)2-1-3-11-5/h1-3H,(H,12,13)
(3)InChIKey:BFROETNLEIAWNO-UHFFFAOYAA

Flash Point: 111°C
Usage:A intermediate for agrochemical fungicides
Safety Data
Hazard Symbols Xn:Harmful