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Name |
5-Chloro-2-iodoaniline |
EINECS | N/A |
CAS No. | 6828-35-9 | Density | 2.015g/cm3 |
PSA | 26.02000 | LogP | 3.10800 |
Solubility | N/A | Melting Point |
40-42°C |
Formula | C6H5ClIN | Boiling Point | 295.8 °C at 760 mmHg |
Molecular Weight | 253.47 | Flash Point | 132.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45-61 | Risk Codes | 25-37/38-41-52/53 |
Molecular Structure | Hazard Symbols | Xi,T | |
Synonyms |
Aniline,5-chloro-2-iodo- (7CI,8CI);5-Chloro-2-iodoaniline; |
Article Data | 16 |
The 5-Chloro-2-iodoaniline, with CAS registry number 6828-35-9, belongs to the following product categories: (1)Anilines, Amides & Amines; (2)Chlorine Compounds; (3)Iodine Compounds; (4)Amines; (5)C2 to C6; (6)Nitrogen Compounds. It has the systematic name of 5-chloro-2-iodoaniline. And the chemical formula of this chemical is C6H5ClIN.
Physical properties of 5-Chloro-2-iodoaniline: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.1; (4)ACD/LogD (pH 7.4): 3.1; (5)ACD/BCF (pH 5.5): 134.33; (6)ACD/BCF (pH 7.4): 134.35; (7)ACD/KOC (pH 5.5): 1161.31; (8)ACD/KOC (pH 7.4): 1161.42; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.694; (14)Molar Refractivity: 48.29 cm3; (15)Molar Volume: 125.7 cm3; (16)Polarizability: 19.14×10-24cm3; (17)Surface Tension: 56.4 dyne/cm; (18)Enthalpy of Vaporization: 53.56 kJ/mol; (19)Vapour Pressure: 0.00149 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 5-Chloro-2-iodoaniline is toxic if swallowed. This chemical irritates to respiratory system and skin. It has risk of serious damage to the eyes. And it is also harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment, so avoid release to the environment. Refer to special instructions / safety data sheets. 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. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1c(N)cc(Cl)cc1
(2)InChI: InChI=1/C6H5ClIN/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
(3)InChIKey: FEOMAFDDLHSVMO-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H5ClIN/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
(5)Std. InChIKey: FEOMAFDDLHSVMO-UHFFFAOYSA-N