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5-Thiazolecarboxylicacid, 4-methyl-2-[4-(trifluoromethyl)phenyl]- (144059-86-9)

Identification
Name:5-Thiazolecarboxylicacid, 4-methyl-2-[4-(trifluoromethyl)phenyl]-
Synonyms:4-Methyl-2-(4-trifluoromethylphenyl)thiazole-5-carboxylicacid; 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid
CAS:144059-86-9
Molecular Formula: C12H8 F3 N O2 S
Molecular Weight: 287.26
InChI: InChI=1/C12H8F3NO2S/c1-6-9(11(17)18)19-10(16-6)7-2-4-8(5-3-7)12(13,14)15/h2-5H,1H3,(H,17,18)
Molecular Structure: (C12H8F3NO2S) 4-Methyl-2-(4-trifluoromethylphenyl)thiazole-5-carboxylicacid; 4-Methyl-2-[4-(trifluoromethyl)phenyl...
Properties
Melting Point: 237-238 ºC
Flash Point: 203.7°C
Boiling Point: 413.2°Cat760mmHg
Density:1.438g/cm3
Refractive index:1.554
Specification:

The 4-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid, with the cas registry number 144059-86-9, is also called T5N CSJ BR DXFFF& DVQ E1. And the molecular formula of the chemical is C12H8F3NO2S.

The characteristics of this chemical are as followings: (1)ACD/LogP: 4.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.62; (4)ACD/LogD (pH 7.4): 1.2; (5)ACD/BCF (pH 5.5): 2.2; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10.25; (8)ACD/KOC (pH 7.4): 3.98; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 67.43 Å2; (13)Index of Refraction: 1.554; (14)Molar Refractivity: 64.05 cm3; (15)Molar Volume: 199.7 cm3; (16)Polarizability: 25.39×10-24cm3; (17)Surface Tension: 44.1 dyne/cm; (18)Density: 1.438 g/cm3; (19)Flash Point: 203.7 °C; (20)Enthalpy of Vaporization: 70.21 kJ/mol; (21)Boiling Point: 413.2 °C at 760 mmHg; (22)Vapour Pressure: 1.44E-07 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(F)c2ccc(c1nc(c(s1)C(=O)O)C)cc2
(2)InChI: InChI=1/C12H8F3NO2S/c1-6-9(11(17)18)19-10(16-6)7-2-4-8(5-3-7)12(13,14)15/h2-5H,1H3,(H,17,18)
(3)InChIKey: DRFFZMPSUPHSJN-UHFFFAOYAF

Flash Point: 203.7°C
Sensitive: Stench
Safety Data
Hazard Symbols Xi: Irritant