Benzene,1,3-dibromo-5-chloro-2-iodo- supplier

Name
1-CHLORO-3,5-DIBROMO-4-IODOBENZENE
EINECS
CAS No. 81067-46-1
Article Data3
CAS DataBase
Density 2.543 g/cm³
Solubility
Melting Point 109.6-110.2 °C(Solv: benzene (71-43-2); ethanol (64-17-5))
Formula C₆H₂Br₂ClI
Boiling Point 327.04 °C at 760 mmHg
Molecular Weight 396.247
Flash Point 151.588 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,6-Dibromo-4-chloroiodobenzene;
PSA 0.00000
LogP 4.46960

Benzene,1,3-dibromo-5-chloro-2-iodo- Specification

The Benzene,1,3-dibromo-5-chloro-2-iodo-, with the CAS registry number 81067-46-1, is also known as 1-Chloro-3,5-dibromo-4-iodobenzene. It belongs to the product categories of Bromine Compounds; Chlorine Compounds; Iodine Compounds. This chemical's molecular formula is C₆H₂Br₂ClI and molecular weight is 396.25. What's more, its systematic name is called 1,3-Dibromo-5-chloro-2-iodo-benzene.

Physical properties about Benzene,1,3-dibromo-5-chloro-2-iodo- are: (1) ACD/LogP: 5.70; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 5.695; (4) ACD/LogD (pH 7.4): 5.695; (5) ACD/BCF (pH 5.5): 12540.896; (6) ACD/BCF (pH 7.4): 12540.896; (7) ACD/KOC (pH 5.5): 29865.654; (8) ACD/KOC (pH 7.4): 29865.654; (9) #H bond acceptors: 0; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 0; (12) Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.688; (14) Molar Refractivity: 59.435 cm³; (15) Molar Volume: 155.826 cm³; (16) Surface Tension: 52.646 dyne/cm; (17) Density: 2.543 g/cm³; (18) Flash Point: 151.588 °C; (19) Enthalpy of Vaporization: 54.669 kJ/mol; (20) Boiling Point: 327.04 °C at 760 mmHg; (21) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cc(c(c1Br)I)Br)Cl
(2) InChI: InChI=1/C6H2Br2ClI/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
(3) InChIKey: WFVPWFNVEFAMRM-UHFFFAOYAP

Product Name

1-CHLORO-3,5-DIBROMO-4-IODOBENZENE

Benzene,1,3-dibromo-5-chloro-2-iodo- Specification

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