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CAS No.: | 672-57-1 |
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Name: | 4-CHLORO-3-IODOBENZOTRIFLUORIDE |
Molecular Structure: | |
Formula: | C7H3ClF3I |
Molecular Weight: | 306.454 |
Synonyms: | Toluene,4-chloro-a,a,a-trifluoro-3-iodo- (7CI,8CI);1-Chloro-2-iodo-4-trifluoromethylbenzene;2-Chloro-1-iodo-5-trifluoromethylbenzene;4-Chloro-3-iodobenzotrifluoride;NSC89703; |
EINECS: | 211-593-2 |
Density: | 1.952 g/cm3 |
Boiling Point: | 246.2 °C at 760 mmHg |
Flash Point: | 113 ºC |
Appearance: | clear slightly yellow liquid |
Hazard Symbols: | C, Xn, Xi |
Risk Codes: | 22-34 |
Safety: | 26-36/37/39-45 |
Transport Information: | UN 3265 |
PSA: | 0.00000 |
LogP: | 3.96340 |
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The IUPAC name of 4-Chloro-3-iodobenzotrifluoride is 1-chloro-2-iodo-4-(trifluoromethyl)benzene. With the CAS registry number 672-57-1, it is also named as Benzene, 1-chloro-2-iodo-4-(trifluoromethyl)-. The product's categories are Chlorine Compounds; Fluorine Compounds; Iodine Compounds; Aryl; C7; Halogenated Hydrocarbons. It is clear slightly yellow liquid which is sensitive to light. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.
The other characteristics of 4-Chloro-3-iodobenzotrifluoride can be summarized as: (1)ACD/LogP: 4.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.95; (4)ACD/LogD (pH 7.4): 4.95; (5)ACD/BCF (pH 5.5): 3397.3; (6)ACD/BCF (pH 7.4): 3397.3; (7)ACD/KOC (pH 5.5): 11726.83; (8)ACD/KOC (pH 7.4): 11726.83; (9)#H bond acceptors: 0 #H bond donors: 0; (10)#Freely Rotating Bonds: 0; (11)Index of Refraction: 1.537; (12)Molar Refractivity: 49.03 cm3; (13)Molar Volume: 156.9 cm3; (14)Polarizability: 19.43×10-24 cm3; (15)Surface Tension: 32.9 dyne/cm; (16)Enthalpy of Vaporization: 46.37 kJ/mol; (17)Vapour Pressure: 0.0432 mmHg at 25°C; (18)Exact Mass: 305.892005; (19)MonoIsotopic Mass: 305.892005; (20)Heavy Atom Count: 12; (21)Complexity: 159.
When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
People can use the following data to convert to the molecule structure.
1. SMILES:Ic1cc(ccc1Cl)C(F)(F)F
2. InChI:InChI=1/C7H3ClF3I/c8-5-2-1-4(3-6(5)12)7(9,10)11/h1-3H
3. InChIKey:SSLWFPKNYZEOTH-UHFFFAOYAA