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3-Pyridinecarboxaldehyde,2-(trifluoromethyl)- (116308-35-1)

Identification
Name:3-Pyridinecarboxaldehyde,2-(trifluoromethyl)-
Synonyms:2-Trifluoromethylpyridine-3-carboxaldehyde
CAS:116308-35-1
Molecular Formula: C7H4 F3 N O
Molecular Weight: 175.11
InChI: InChI=1/C7H4F3NO/c8-7(9,10)6-5(4-12)2-1-3-11-6/h1-4H
Molecular Structure: (C7H4F3NO) 2-Trifluoromethylpyridine-3-carboxaldehyde
Properties
Flash Point: 79.5°C
Boiling Point: 207.9°C at 760 mmHg
Density:1.369g/cm3
Refractive index:1.476
Specification:

The 2-(Trifluoromethyl)pyridine-3-carboxaldehyde with cas registry number of 116308-35-1, is also called 2-Trifluoromethylpyridine-3-carboxaldehyde ; 2-(Trifluoromethyl)nicotinaldehyde .The 2-(Trifluoromethyl)pyridine-3-carboxaldehyde belongs to the following product categorie: pharmacetical.

Physical properties of 2-(Trifluoromethyl)pyridine-3-carboxaldehyde :(1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 1.94; (5)ACD/BCF (pH 5.5): 17.54; (6)ACD/BCF (pH 7.4): 17.54; (7)ACD/KOC (pH 5.5): 270.45; (8)ACD/KOC (pH 7.4): 270.45; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 36.07 cm3; (15)Molar Volume: 127.8 cm3; (16)Polarizability: 14.3×10-24cm3; (17)Surface Tension: 31.8 dyne/cm; (18)Enthalpy of Vaporization: 44.41 kJ/mol; (19)Vapour Pressure: 0.22 mmHg at 25°C.

You can still convert the following datas into molecular structure: (1)SMILES:FC(F)(F)c1ncccc1C=O; (2)InChI:InChI=1/C7H4F3NO/c8-7(9,10)6-5(4-12)2-1-3-11-6/h1-4H; (3)InChIKey:COMFXXABDQGVSV-UHFFFAOYAA; (4)Std. InChI:InChI=1S/C7H4F3NO/c8-7(9,10)6-5(4-12)2-1-3-11-6/h1-4H; (5)Std. InChIKey:COMFXXABDQGVSV-UHFFFAOYSA-N .

Flash Point: 79.5°C
Safety Data
Hazard Symbols T: Toxic