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147808-02-4

Basic Information
CAS No.: 147808-02-4
Name: 2-Fluoro-1,4-diiodobenzene
Molecular Structure:
Molecular Structure of 147808-02-4 (2-Fluoro-1,4-diiodobenzene)
Formula: C6H3FI2
Molecular Weight: 347.90
Synonyms: 2,5-Diiodofluorobenzene;
EINECS:
Density: 2.525 g/cm3
Melting Point: 69-71°C
Boiling Point: 272.695 °C at 760 mmHg
Flash Point: 109.907 °C
Solubility:
Appearance:
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
Transport Information:
PSA: 0.00000
LogP: 3.03490
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    Address:ROOM 806-807, AI LI CHEN BUILDING, No.333 JINGXIANG ROAD, PUDONG DISTRICT, 201206, SHANGHAI

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  • 2-Fluoro-1,4-diiodobenzene

  • Casno:

    147808-02-4

    2-Fluoro-1,4-diiodobenzene

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0/

    high purity Application:Drug intermediates Materials intermediates and active molecules

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  • 2-Fluoro-1,4-diiodobenzene

  • Casno:

    147808-02-4

    2-Fluoro-1,4-diiodobenzene

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0/

    1,4-DIIODO-2-FLUOROBENZENE

    Wychem is a speciality manufacturer that can enter business at an early stage; as low as 1 kg; and work with the customer to develop the specification. From 1 kg we can offer a ra

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    United Kingdom  |  Contact Details

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Specification

This chemical is called 2-Fluoro-1,4-diiodobenzene, and it can also be named as 1,4-Diiodo-2-fluorobenzene. With the molecular formula of C6H3FI2, its CAS registry number is 147808-02-4. Additionally, its product categories are Fluorine Compounds; Iodine Compounds.

Other characteristics of the 2-Fluoro-1,4-diiodobenzene can be summarised as followings: (1)ACD/LogP: 4.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.08; (4)ACD/LogD (pH 7.4): 4.08; (5)ACD/BCF (pH 5.5): 743.61; (6)ACD/BCF (pH 7.4): 743.61; (7)ACD/KOC (pH 5.5): 3952.84; (8)ACD/KOC (pH 7.4): 3952.84; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.679; (13)Molar Refractivity: 52.06 cm3; (14)Molar Volume: 137.7 cm3; (15)Polarizability: 20.63×10-24cm3; (16)Surface Tension: 49.5 dyne/cm; (17)Density: 2.524 g/cm3; (18)Flash Point: 109.9 °C; (19)Enthalpy of Vaporization: 49.04 kJ/mol; (20)Boiling Point: 272.7 °C at 760 mmHg; (21)Vapour Pressure: 0.01 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. 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: Ic1ccc(I)c(F)c1
2.InChI: InChI=1/C6H3FI2/c7-5-3-4(8)1-2-6(5)9/h1-3H
3.InChIKey: IQTKOCIDYDYDSB-UHFFFAOYAG