Benzene,1,4-bis(bromomethyl)-2,5-diiodo- supplier

Name
1,4-BIS(BROMOMETHYL)-2,5-DIIODOBENZENE
EINECS
CAS No. 56403-29-3
Article Data6
CAS DataBase
Density 2.678 g/cm³
Solubility
Melting Point
Formula C₈H₆Br₂I₂
Boiling Point 433.1 °C at 760 mmHg
Molecular Weight 515.75
Flash Point 215.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,4-BIS(BROMOMETHYL)-2,5-DIIODOBENZENE
PSA 0.00000
LogP 4.68560

Benzene,1,4-bis(bromomethyl)-2,5-diiodo- Specification

The Benzene,1,4-bis(bromomethyl)-2,5-diiodo- has CAS registry number 56403-29-3. This chemical's molecular formula is C₈H₆Br₂I₂ and molecular weight is 515.75. What's more, its systematic name is 1,4-bis(bromomethyl)-2,5-diiodobenzene.

Physical properties of Benzene,1,4-bis(bromomethyl)-2,5-diiodo- are: (1)ACD/LogP: 5.51; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 5.51; (4)ACD/LogD (pH 7.4): 5.51; (5)ACD/BCF (pH 5.5): 9093.37; (6)ACD/BCF (pH 7.4): 9093.37; (7)ACD/KOC (pH 5.5): 23727.12; (8)ACD/KOC (pH 7.4): 23727.12; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.736; (14)Molar Refractivity: 77.36 cm³; (15)Molar Volume: 192.5 cm³; (16)Polarizability: 30.66×10^-24cm³; (17)Surface Tension: 60.2 dyne/cm; (18)Density: 2.678 g/cm³; (19)Flash Point: 215.7 °C; (20)Enthalpy of Vaporization: 66.24 kJ/mol; (21)Boiling Point: 433.1 °C at 760 mmHg; (22)Vapour Pressure: 2.67E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1cc(I)c(cc1I)CBr
(2)Std. InChI: InChI=1S/C8H6Br2I2/c9-3-5-1-7(11)6(4-10)2-8(5)12/h1-2H,3-4H2
(3)Std. InChIKey: RNXBYLAAAKTAQY-UHFFFAOYSA-N

Product Name

1,4-BIS(BROMOMETHYL)-2,5-DIIODOBENZENE

Benzene,1,4-bis(bromomethyl)-2,5-diiodo- Specification

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