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| Name |
3-Chloro-2,4,5-trifluorobenzaldehyde |
EINECS | N/A |
| CAS No. | 101513-80-8 | Density | 1.548g/cm3 |
| PSA | 17.07000 | LogP | 2.56980 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H2 Cl F3 O | Boiling Point | 213.418°C at 760 mmHg |
| Molecular Weight | 194.54 | Flash Point | 82.872°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Chloro-2,4,5-trifluorobenzaldehyde |
3-Chloro-2,4,5-trifluorobenzaldehyde Chemical Properties
Molecular Structure of 3-Chloro-2,4,5-trifluorobenzaldehyde (CAS NO.101513-80-8):
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Molecular Formula: C7H2ClF3O
Molecular Weight: 194.5384
Systematic Name: 3-Chloro-2,4,5-trifluorobenzaldehyde
CAS NO: 101513-80-8
Product Categories: Benzaldehyde
Index of Refraction: 1.515
Molar Refractivity: 37.882 cm3
Molar Volume: 125.679 cm3
Surface Tension: 36.813 dyne/cm
Density: 1.548 g/cm3
Flash Point: 82.872 °C
Enthalpy of Vaporization: 44.973 kJ/mol
Boiling Point: 213.418 °C at 760 mmHg
Vapour Pressure of 3-Chloro-2,4,5-trifluorobenzaldehyde (CAS NO.101513-80-8): 0.164 mmHg at 25°C
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