3-Pyridinecarboxylic acid, 2-methyl-6-(trifluoromethyl)- supplier

Name
2-METHYL-6-(TRIFLUOROMETHYL)NICOTINIC ACID
EINECS
CAS No. 261635-93-2
Article Data4
CAS DataBase
Density 1.415 g/cm³
Solubility Slightly soluble in water (4.7 g/L at 25°C).
Melting Point 139-141℃
Formula C₈H₆F₃NO₂
Boiling Point 253.036 °C at 760 mmHg
Molecular Weight 205.136
Flash Point 106.833 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols C,Xn
Synonyms 2-Methyl-6-(trifluoromethyl)pyridine-3-carboxylicacid;2-Methyl-6-trifluoromethylnicotinic acid;
PSA 50.19000
LogP 2.10700

3-Pyridinecarboxylic acid, 2-methyl-6-(trifluoromethyl)- Specification

This chemical is called 3-Pyridinecarboxylic acid, 2-methyl-6-(trifluoromethyl)-, and its systematic name is 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylic acid. With the molecular formula of C₈H₆F₃NO₂, its molecular weight is 205.13. The CAS registry number of this chemical is 261635-93-2. Additionally, its product categories are Carboxylic Acids; Pyridines; Carboxylic Acids.

Other characteristics of the 3-Pyridinecarboxylic acid, 2-methyl-6-(trifluoromethyl)- can be summarised as followings: (1)ACD/LogP: 1.70; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 50.19 Å²; (11)Index of Refraction: 1.479; (12)Molar Refractivity: 41.079 cm³; (13)Molar Volume: 144.972 cm³; (14)Polarizability: 16.285×10^-24cm³; (15)Surface Tension: 37.354 dyne/cm; (16)Density: 1.415 g/cm³; (17)Flash Point: 106.833 °C; (18)Enthalpy of Vaporization: 51.817 kJ/mol; (19)Boiling Point: 253.036 °C at 760 mmHg; (20)Vapour Pressure: 0.01 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1c(ccc(n1)C(F)(F)F)C(=O)O
2.InChI: InChI=1/C8H6F3NO2/c1-4-5(7(13)14)2-3-6(12-4)8(9,10)11/h2-3H,1H3,(H,13,14)
3.InChIKey: ODWJFUQRQUCRJZ-UHFFFAOYAW

Product Name

2-METHYL-6-(TRIFLUOROMETHYL)NICOTINIC ACID

3-Pyridinecarboxylic acid, 2-methyl-6-(trifluoromethyl)- Specification

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