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| CAS No.: | 149947-15-9 |
|---|---|
| Name: | 2-BROMO-3-FLUOROBENZALDEHYDE |
| Article Data: | 13 |
| Molecular Structure: | |
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| Formula: | C7H4BrFO |
| Molecular Weight: | 203.011 |
| Synonyms: | 3-Bromo-2-fluorobenzaldehyde; |
| Density: | 1.685 g/cm3 |
| Melting Point: | 43-46 °C |
| Boiling Point: | 233.655 °C at 760 mmHg |
| Flash Point: | 95.111 °C |
| Solubility: | Slightly soluble in water. |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:; ">  Xi:; |
| PSA: | 17.07000 |
| LogP: | 2.40070 |
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Specification
The Benzaldehyde,3-bromo-2-fluoro-, with the CAS registry number 149947-15-9, is also known as 2-Fluoro-3-bromobenzaldehyde. It belongs to the product category of Benzene Series. This chemical's molecular formula is C7H4BrFO and molecular weight is 203.0085. Its systematic name is called 3-bromo-2-fluorobenzaldehyde. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Benzaldehyde,3-bromo-2-fluoro-: (1)ACD/LogP: 1.97; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 53; (5)ACD/BCF (pH 7.4): 53; (6)ACD/KOC (pH 5.5): 598; (7)ACD/KOC (pH 7.4): 598; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.585; (11)Molar Refractivity: 40.69 cm3; (12)Molar Volume: 121.494 cm3; (13)Surface Tension: 42.361 dyne/cm; (14)Density: 1.671 g/cm3; (15)Flash Point: 95.111 °C; (16)Enthalpy of Vaporization: 47.038 kJ/mol; (17)Boiling Point: 233.655 °C at 760 mmHg; (18)Vapour Pressure: 0.055 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(C=O)cccc1Br
(2)InChI: InChI=1/C7H4BrFO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
(3)InChIKey: OUAZPCKRSSEQKB-UHFFFAOYAF