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202982-68-1

Basic Information
CAS No.: 202982-68-1
Name: 1-CHLORO-4-FLUORO-2-IODOBENZENE
Molecular Structure:
Molecular Structure of 202982-68-1 (1-CHLORO-4-FLUORO-2-IODOBENZENE)
Formula: C6H3ClFI
Molecular Weight: 256.446
Synonyms: 1-Chloro-4-fluoro-2-iodobenzene;2-Chloro-5-fluoroiodobenzene;
Density: 2.008 g/cm3
Boiling Point: 225.1 °C at 760 mmHg
Flash Point: 89.9 °C
Hazard Symbols: IrritantXi,HarmfulXn
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 0.00000
LogP: 3.08370
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  • 1-chloro-4-fluoro-2-iodobenzene  CAS NO.202982-68-1

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Specification

The CAS register number of 1-Chloro-4-fluoro-2-iodobenzene is 202982-68-1. It also can be called as 2-Chloro-5-fluoroiodobenzene and the systematic name about this chemical is 1-chloro-4-fluoro-2-iodobenzene. The molecular formula about this chemical is C6H3ClFI and molecular weight is 256.44. It belongs to the following product categories, such as Chlorine Compounds; Fluorine Compounds; Iodine Compounds and so on.

Physical properties about 1-Chloro-4-fluoro-2-iodobenzene are: (1)ACD/LogP: 4.11; (2)ACD/LogD (pH 5.5): 4.11; (3)ACD/LogD (pH 7.4): 4.11; (4)ACD/BCF (pH 5.5): 785.98; (5)ACD/BCF (pH 7.4): 785.98; (6)ACD/KOC (pH 5.5): 4112.8; (7)ACD/KOC (pH 7.4): 4112.8; (8)Index of Refraction: 1.606; (9)Molar Refractivity: 44.04 cm3; (10)Molar Volume: 127.6 cm3; (11)Polarizability: 17.46x10-24cm3; (12)Surface Tension: 42.4 dyne/cm; (13)Enthalpy of Vaporization: 44.29 kJ/mol; (14)Boiling Point: 225.1 °C at 760 mmHg; (15)Vapour Pressure: 0.132 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, gloves and eye/face protection. 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: Fc1ccc(Cl)c(I)c1
(2)InChI: InChI=1/C6H3ClFI/c7-5-2-1-4(8)3-6(5)9/h1-3H
(3)InChIKey: RAHHKUWCBDUSPZ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C6H3ClFI/c7-5-2-1-4(8)3-6(5)9/h1-3H
(5)Std. InChIKey: RAHHKUWCBDUSPZ-UHFFFAOYSA-N