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Name |
3-Bromo-2-fluorobenzaldehyde |
EINECS | N/A |
CAS No. | 149947-15-9 | Density | 1.685 g/cm3 |
PSA | 17.07000 | LogP | 2.40070 |
Solubility | Slightly soluble in water. | Melting Point |
43-46 °C |
Formula | C7H4BrFO | Boiling Point | 233.655 °C at 760 mmHg |
Molecular Weight | 203.011 | Flash Point | 95.111 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Bromo-2-fluorobenzaldehyde; |
Article Data | 13 |
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