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CAS No.: | 86522-91-0 |
---|---|
Name: | 2,4-DICHLORO-5-FLUOROBENZALDEHYDE, 97 |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C7H3Cl2FO |
Molecular Weight: | 193.005 |
Synonyms: | 2,4-Dichloro-5-fluorobenzaldehyde; |
Density: | 1.493 g/cm3 |
Boiling Point: | 238 °C at 760 mmHg |
Flash Point: | 97.8 °C |
Hazard Symbols: | R36/37/38:Irritating to eyes, respiratory system and skin.; |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 17.07000 |
LogP: | 2.94500 |
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The 2,4-Dichloro-5-fluorobenzaldehyde, with CAS registry number 86522-91-0, belongs to the following product category: Benzaldehyde. It has the systematic name of 2,3-dichloro-6-fluorobenzaldehyde. And the chemical formula of this chemical is C7H3Cl2FO.
Physical properties of 2,4-Dichloro-5-fluorobenzaldehyde: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.48; (4)ACD/LogD (pH 7.4): 2.48; (5)ACD/BCF (pH 5.5): 44.8; (6)ACD/BCF (pH 7.4): 44.8; (7)ACD/KOC (pH 5.5): 529.2; (8)ACD/KOC (pH 7.4): 529.2; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 42.78 cm3; (15)Molar Volume: 129.2 cm3; (16)Polarizability: 16.96×10-24cm3; (17)Surface Tension: 43.1 dyne/cm; (18)Density: 1.493 g/cm3; (19)Flash Point: 97.8 °C; (20)Enthalpy of Vaporization: 47.49 kJ/mol; (21)Boiling Point: 238 °C at 760 mmHg; (22)Vapour Pressure: 0.0434 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 2,4-Dichloro-5-fluorobenzaldehyde irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(C=O)c(F)ccc1Cl
(2)InChI: InChI=1/C7H3Cl2FO/c8-5-1-2-6(10)4(3-11)7(5)9/h1-3H
(3)InChIKey: BDPIHKOPKWGJCU-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H3Cl2FO/c8-5-1-2-6(10)4(3-11)7(5)9/h1-3H
(5)Std. InChIKey: BDPIHKOPKWGJCU-UHFFFAOYSA-N