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CAS No.: | 133059-43-5 |
---|---|
Name: | 4-Bromo-3-fluorobenzaldehyde |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C7H4BrFO |
Molecular Weight: | 203.011 |
Synonyms: | 3-Fluoro-4-bromobenzaldehyde; |
Density: | 1.67 g/cm3 |
Melting Point: | 55-59℃ |
Boiling Point: | 240.2 °C at 760 mmHg |
Flash Point: | 99.1 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 17.07000 |
LogP: | 2.40070 |
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The 4-Bromo-3-fluorobenzaldehyde, with CAS registry number 133059-43-5, belongs to the following product categories: (1)Aromatic Aldehydes & Derivatives (substituted); (2)Benzaldehyde; (3)Miscellaneous. It has the systematic name of 4-bromo-3-fluorobenzaldehyde. This chemical should be stored at room temperature. And the chemical formula of this chemical is C7H4BrFO.
Physical properties of 4-Bromo-3-fluorobenzaldehyde: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.74; (4)ACD/LogD (pH 7.4): 2.74; (5)ACD/BCF (pH 5.5): 70.74; (6)ACD/BCF (pH 7.4): 70.74; (7)ACD/KOC (pH 5.5): 733.83; (8)ACD/KOC (pH 7.4): 733.83; (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: 1.584; (14)Molar Refractivity: 40.68 cm3; (15)Molar Volume: 121.4 cm3; (16)Polarizability: 16.13×10-24cm3; (17)Surface Tension: 42.3 dyne/cm; (18)Density: 1.67 g/cm3; (19)Flash Point: 99.1 °C; (20)Enthalpy of Vaporization: 47.72 kJ/mol; (21)Boiling Point: 240.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0384 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 4-Bromo-3-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: Fc1cc(C=O)ccc1Br
(2)InChI: InChI=1/C7H4BrFO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
(3)InChIKey: SWHUROFMIMHWKS-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H4BrFO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
(5)Std. InChIKey: SWHUROFMIMHWKS-UHFFFAOYSA-N