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CAS No.: | 204339-72-0 |
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Name: | 3-Fluoro-4-(trifluoromethyl)benzaldehyde |
Molecular Structure: | |
Formula: | C8H4F4O |
Molecular Weight: | 192.113 |
Synonyms: | 3-Fluoro-4-trifluoromethylbenzaldehyde;2-Chloro-6-fluorophenol;α,α,α,3-Tetrafluoro-p-tolualdehyde; |
EINECS: | -0 |
Density: | 1.384 g/cm3 |
Boiling Point: | 199.412 °C at 760 mmHg |
Flash Point: | 74.023 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 17.07000 |
LogP: | 2.65700 |
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The CAS register number of Benzaldehyde, 3-fluoro-4-(trifluoromethyl)- is 204339-72-0. It also can be called as α,α,α,3-Tetrafluoro-p-tolualdehyde and the IUPAC name about this chemical is 3-fluoro-4-(trifluoromethyl)benzaldehyde. The molecular formula about this chemical is C8H4F4O and the molecular weight is 192.11. It belongs to the following product categories which include Aromatic Aldehydes & Derivatives (substituted); Benzaldehyde and so on.
Physical properties about Benzaldehyde, 3-fluoro-4-(trifluoromethyl)- are: (1)ACD/LogP: 2.89; (2)ACD/LogD (pH 5.5): 2.89; (3)ACD/LogD (pH 7.4): 2.89; (4)ACD/BCF (pH 5.5): 91.98; (5)ACD/BCF (pH 7.4): 91.98; (6)ACD/KOC (pH 5.5): 885.6; (7)ACD/KOC (pH 7.4): 885.6; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07Å2; (11)Index of Refraction: 1.459; (12)Molar Refractivity: 37.97 cm3; (13)Molar Volume: 138.8 cm3; (14)Polarizability: 15.05x10-24cm3; (15)Surface Tension: 27 dyne/cm; (16)Enthalpy of Vaporization: 43.56 kJ/mol; (17)Boiling Point: 199.4 °C at 760 mmHg; (18)Vapour Pressure: 0.342 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of 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: FC(F)(F)c1ccc(cc1F)C=O
(2)InChI: InChI=1/C8H4F4O/c9-7-3-5(4-13)1-2-6(7)8(10,11)12/h1-4H
(3)InChIKey: ZVIQXFUBNNGOJY-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H4F4O/c9-7-3-5(4-13)1-2-6(7)8(10,11)12/h1-4H
(5)Std. InChIKey: ZVIQXFUBNNGOJY-UHFFFAOYSA-N