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| CAS No.: | 870837-66-4 |
|---|---|
| Name: | 2,4-DIFLUORO-3-METHOXYBENZALDEHYDE |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C8H6F2O2 |
| Molecular Weight: | 172.131 |
| Synonyms: | 2,4-Difluoro-3-methoxybenzaldehyde; |
| Density: | 1.289 g/cm3 |
| Boiling Point: | 247.7 °C at 760 mmHg |
| Flash Point: | 100.7 °C |
| Solubility: | Insoluble in water. |
| PSA: | 26.30000 |
| LogP: | 1.78590 |
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- Total:23 Page 1 of 1 1
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Specification
The 2,4-Difluoro-3-methoxybenzaldehyde with its cas register number is 870837-66-4. It also can be called as Benzaldehyde,2,4-difluoro-3-methoxy- and the Systematic name about this chemical is 2,4-difluoro-3-methoxybenzaldehyde.
Physical properties about 2,4-Difluoro-3-methoxybenzaldehyde are: (1)ACD/LogP: 1.60; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 26.3Å2; (5)Index of Refraction: 1.506; (6)Molar Refractivity: 39.67 cm3; (7)Molar Volume: 133.5 cm3; (8)Polarizability: 15.72x10-24cm3; (9)Surface Tension: 34.3 dyne/cm; (10)Enthalpy of Vaporization: 48.49 kJ/mol; (11)Vapour Pressure: 0.0252 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(c(F)c1OC)C=O
(2)InChI: InChI=1/C8H6F2O2/c1-12-8-6(9)3-2-5(4-11)7(8)10/h2-4H,1H3
(3)InChIKey: CEEXKEWRNDNTKK-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H6F2O2/c1-12-8-6(9)3-2-5(4-11)7(8)10/h2-4H,1H3
(5)Std. InChIKey: CEEXKEWRNDNTKK-UHFFFAOYSA-N