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Name |
Thiazole,2-(4-ethylphenyl)- |
EINECS | N/A |
CAS No. | 42156-17-2 | Density | 1.112 g/cm3 |
PSA | 41.13000 | LogP | 3.37250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11NS | Boiling Point | 302.165 °C at 760 mmHg |
Molecular Weight | 189.2767 | Flash Point | 137.381 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-Ethylphenyl)thiazole; |
The Thiazole, 2-(4-ethylphenyl)-, with the CAS registry number of 42156-17-2, is also known as 2-(4-Ethylphenyl)-1, 3-thiazole. This chemical's molecular formula is C11H11NS and molecular weight is 189.2767. What's more, its systematic name is called 2-(4-Ethylphenyl)thiazole.
Physical properties about Thiazole, 2-(4-ethylphenyl)- are: (1)ACD/LogP: 3.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.419; (4)ACD/LogD (pH 7.4): 3.419; (5)ACD/BCF (pH 5.5): 233.438; (6)ACD/BCF (pH 7.4): 233.694; (7)ACD/KOC (pH 5.5): 1724.281; (8)ACD/KOC (pH 7.4): 1726.166; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.13 Å2; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 56.87 cm3; (15)Molar Volume: 170.239 cm3; (16)Surface Tension: 42.449 dyne/cm; (17)Density: 1.112 g/cm3; (18)Flash Point: 137.381 °C; (19)Enthalpy of Vaporization: 52.068 kJ/mol; (20)Boiling Point: 302.165 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CCc1ccc(cc1)c2nccs2
(2) InChI: InChI=1/C11H11NS/c1-2-9-3-5-10(6-4-9)11-12-7-8-13-11/h3-8H,2H2,1H3
(3) InChIKey: JQZWLKZFQQTQLZ-UHFFFAOYAJ