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Cas Database |
| Name |
2-(2,4-Difluorophenyl)thiophene |
EINECS | N/A |
| CAS No. | 209592-66-5 | Density | 1.286 g/cm3 |
| PSA | 28.24000 | LogP | 3.69330 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H6F2S | Boiling Point | 238.549 °C at 760 mmHg |
| Molecular Weight | 196.22 | Flash Point | 98.071 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(2,4-DIFLUOROPHENYL)THIOPHENE;2-(2,4-Difluorophenyl)thiophene95%;2-(2,4-DIFLUOROPHENYL)THIOPHENE 95% |
Article Data | 2 |
2-(2,4-Difluorophenyl)thiophene Specification
The cas register number of 2-(2,4-Difluorophenyl)thiophene is 209592-66-5. The Systematic name about this chemical is 2-(2,4-difluorophenyl)thiophene.
Physical properties about 2-(2,4-Difluorophenyl)thiophene are: (1)ACD/LogP: 3.83; (2)ACD/LogD (pH 5.5): 3.829; (3)ACD/LogD (pH 7.4): 3.829; (4)ACD/BCF (pH 5.5): 478.891; (5)ACD/BCF (pH 7.4): 478.891; (6)ACD/KOC (pH 5.5): 2884.808; (7)ACD/KOC (pH 7.4): 2884.808; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 28.24Å2; (10)Index of Refraction: 1.558; (11)Molar Refractivity: 49.217 cm3; (12)Molar Volume: 152.617 cm3; (13)Polarizability: 19.511x10-24cm3; (14)Surface Tension: 37.648 dyne/cm; (15)Enthalpy of Vaporization: 45.613 kJ/mol; (16)Vapour Pressure: 0.065 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(sc1)c2ccc(cc2F)F
(2)InChI: InChI=1/C10H6F2S/c11-7-3-4-8(9(12)6-7)10-2-1-5-13-10/h1-6H
(3)InChIKey: ILPNTFJHLFAMSU-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H6F2S/c11-7-3-4-8(9(12)6-7)10-2-1-5-13-10/h1-6H
(5)Std. InChIKey: ILPNTFJHLFAMSU-UHFFFAOYSA-N
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