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Cas Database |
| Name |
4,5-Dichloro-2-(trifluoromethyl)benzaldehyde |
EINECS | N/A |
| CAS No. | 134099-43-7 | Density | 1.533g/cm3 |
| PSA | 17.07000 | LogP | 3.82470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H3 Cl2 F3 O | Boiling Point | 249.6°C at 760 mmHg |
| Molecular Weight | 243.012 | Flash Point | 104.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzaldehyde,4,5-dichloro-2-(trifluoromethyl);4,5-dichloro-2-trifluoromethylbenzaldehyde; |
Article Data | 1 |
4,5-Dichloro-2-(trifluoromethyl)benzaldehyde Chemical Properties
Molecular Structure of 4,5-Dichloro-2-(trifluoromethyl)benzaldehyde (CAS No.134099-43-7):
Molecular Formula: C8H3Cl2F3O
Molecular Weight: 243.01
CAS No: 134099-43-7
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.514
Molar Refractivity: 47.77 cm3
Molar Volume: 158.5 cm3
Surface Tension: 33.4 dyne/cm
Density: 1.533 g/cm3
Flash Point: 104.8 °C
Enthalpy of Vaporization: 48.68 kJ/mol
Boiling Point: 249.6 °C at 760 mmHg
Vapour Pressure: 0.0227 mmHg at 25°C
InChI: InChI=1/C8H3Cl2F3O/c9-6-1-4(3-14)5(2-7(6)10)8(11,12)13/h1-3H
InChIKey: OGBBACWWGUNVTB-UHFFFAOYAH
Std. InChI: InChI=1S/C8H3Cl2F3O/c9-6-1-4(3-14)5(2-7(6)10)8(11,12)13/h1-3H
Std. InChIKey: OGBBACWWGUNVTB-UHFFFAOYSA-N
Systematic Name: 4,5-Dichloro-2-(trifluoromethyl)benzaldehyde
Product Categories: Benzaldehyde
4,5-Dichloro-2-(trifluoromethyl)benzaldehyde Specification
4,5-Dichloro-2-(trifluoromethyl)benzaldehyde (CAS No.134099-43-7), its synonym is Benzaldehyde, 4,5-dichloro-2-(trifluoromethyl)- .
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