Basic Information | Post buying leads | Suppliers |
Name |
1-Chloro-2-iodoethane |
EINECS | -0 |
CAS No. | 624-70-4 | Density | 2.075 g/cm3 |
PSA | 0.00000 | LogP | 1.66020 |
Solubility | Soluble inorganic solvents. Insoluble in water. | Melting Point |
-15.6°C |
Formula | C2H4ClI | Boiling Point | 137.8 °C at 760 mmHg |
Molecular Weight | 190.411 | Flash Point | 37.1 °C |
Transport Information | 2810 | Appearance | N/A |
Safety | 23-36/37 | Risk Codes | 20/21/22-68 |
Molecular Structure | Hazard Symbols | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; | |
Synonyms |
1-Chloro-2-iodoethane;2-Chloro-1-iodoethane;2-Chloroethyl iodide;Ethylene iodochloride; |
This chemical is called Ethane, 1-chloro-2-iodo-, and its systematic name is 1-chloro-2-iodoethane. With the molecular formula of C2H4ClI, its product categories are Halogenation; Iodination; Synthetic Organic Chemistry. The CAS registry number of this chemical is 624-70-4. In addition, this chemical should be sealed in the cool and dry place, away from oxides.
Other characteristics of the Ethane, 1-chloro-2-iodo- can be summarised as followings: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 19.52; (6)ACD/BCF (pH 7.4): 19.52; (7)ACD/KOC (pH 5.5): 291.95; (8)ACD/KOC (pH 7.4): 291.95; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 29.13 cm3; (14)Molar Volume: 91.7 cm3; (15)Polarizability: 11.54×10-24cm3; (16)Surface Tension: 35.6 dyne/cm; (17)Density: 2.075 g/cm3; (18)Flash Point: 37.1 °C; (19)Enthalpy of Vaporization: 35.96 kJ/mol; (20)Boiling Point: 137.8 °C at 760 mmHg; (21)Vapour Pressure: 8.62 mmHg at 25°C.
Uses of this chemical: The Ethane, 1-chloro-2-iodo- could react with 5-hydroxy-[1,4]naphthoquinone, and obtain the 5-(2-chloro-ethoxy)-[1,4]naphthoquinone. This reaction needs the reagent of Ag2O, and the solvent of CHCl3. The yield is 55 %. In addition, this reaction should be taken for 12 hours.
When you are using this chemical, please be cautious about it as the following: This chemical is harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: ClCCI
2.InChI: InChI=1/C2H4ClI/c3-1-2-4/h1-2H2
3.InChIKey: JTWWWQGSFTWWDL-UHFFFAOYAX