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Name |
4'-(trans-4-Propylcyclohexyl)-3,4,5-trifluorobiphenyl |
EINECS | N/A |
CAS No. | 132123-39-8 | Density | 1.098 g/cm3 |
PSA | 0.00000 | LogP | 6.84480 |
Solubility | Slightly soluble in water. | Melting Point |
40.0 to 44.0 °C |
Formula | C21H23F3 | Boiling Point | 402.5 °C at 760 mmHg |
Molecular Weight | 332.409 | Flash Point | 228.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1'-Biphenyl,3,4,5-trifluoro-4'-(4-propylcyclohexyl)-, trans-;4-(trans-4-Propylcyclohexyl)-3',4',5'-trifluorobiphenyl; |
Article Data | 4 |
The Molecular Structure of 4'-(trans-4-Propylcyclohexyl)-3,4,5-trifluorobiphenyl (CAS NO.132123-39-8):
Molecular Formula: C21H23F3
Molecular Weight: 332.40
Nominal Mass: 332 Da
Average Mass: 332.4025 Da
Monoisotopic Mass: 332.175185 Da
Index of Refraction: 1.51
Molar Refractivity: 90.64 cm3
Molar Volume: 302.6 cm3
Surface Tension: 34.2 dyne/cm
Density: 1.098 g/cm3
Flash Point: 228.4 °C
Enthalpy of Vaporization: 62.82 kJ/mol
Boiling Point: 402.5 °C at 760 mmHg
Vapour Pressure: 2.54E-06 mmHg at 25°C