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Name |
Thiazole,2-[4-(trifluoromethyl)phenyl]- |
EINECS | N/A |
CAS No. | 119514-24-8 | Density | 1.341 g/cm3 |
PSA | 41.13000 | LogP | 3.82890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H6F3NS | Boiling Point | 277.5 °C at 760 mmHg |
Molecular Weight | 229.226 | Flash Point | 121.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-Trifluoromethylphenyl)thiazole; |
Article Data | 6 |
The Thiazole, 2-[4-(trifluoromethyl)phenyl]-, with the CAS registry number of 119514-24-8, is also known as 2-(4-(Trifluoromethyl)phenyl)thiazole. This chemical's molecular formula is C10H6F3NS and molecular weight is 229.2215. What's more, its systematic name is called 2-[4-(Trifluoromethyl)phenyl]-1,3-thiazole.
Physical properties about Thiazole, 2-[4-(trifluoromethyl)phenyl]- are: (1)ACD/LogP: 4.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.21; (4)ACD/LogD (pH 7.4): 4.21; (5)ACD/BCF (pH 5.5): 930.88; (6)ACD/BCF (pH 7.4): 930.94; (7)ACD/KOC (pH 5.5): 4642.24; (8)ACD/KOC (pH 7.4): 4642.53; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 41.13 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 52.3 cm3; (15)Molar Volume: 170.9 cm3; (16)Surface Tension: 34.7 dyne/cm; (17)Density: 1.341 g/cm3; (18)Flash Point: 121.6 °C; (19)Enthalpy of Vaporization: 49.53 kJ/mol; (20)Boiling Point: 277.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00761 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1ccc(cc1)c2nccs2
(2) InChI: InChI=1/C10H6F3NS/c11-10(12,13)8-3-1-7(2-4-8)9-14-5-6-15-9/h1-6H
(3) InChIKey: IPIAUOCTXMJPSK-UHFFFAOYAI