Benzene,1,2,3,4,5-pentakis(bromomethyl)- supplier

Name
pentakis(bromomethyl)benzene
EINECS 259-541-8
CAS No. 55231-64-6
Density 2.291 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁Br₅
Boiling Point 455.5 °C at 760 mmHg
Molecular Weight 542.728
Flash Point 221.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,3,4,5-Pentakis(bromomethyl)benzene;Pentakis(bromomethyl)benzene;
PSA 0.00000
LogP 6.16110

Benzene,1,2,3,4,5-pentakis(bromomethyl)- Specification

The Benzene,1,2,3,4,5-pentakis(bromomethyl)-, with the CAS registry number 55231-64-6, is also known as Pentakis(bromomethyl)benzene. Its EINECS number is 259-541-8. This chemical's molecular formula is C₁₁H₁₁Br₅ and molecular weight is 542.73. What's more, its IUPAC name is 1,2,3,4,5-pentakis(bromomethyl)benzene.

Physical properties of Benzene,1,2,3,4,5-pentakis(bromomethyl)- are: (1)ACD/LogP: 6.05; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 6.05; (4)ACD/LogD (pH 7.4): 6.05; (5)ACD/BCF (pH 5.5): 23149.11; (6)ACD/BCF (pH 7.4): 23149.11; (7)ACD/KOC (pH 5.5): 46314.72; (8)ACD/KOC (pH 7.4): 46314.72; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.679; (14)Molar Refractivity: 89.49 cm³; (15)Molar Volume: 236.8 cm³; (16)Polarizability: 35.47×10^-24cm³; (17)Surface Tension: 57.3 dyne/cm; (18)Density: 2.291 g/cm³; (19)Flash Point: 221.2 °C; (20)Enthalpy of Vaporization: 68.78 kJ/mol; (21)Boiling Point: 455.5 °C at 760 mmHg; (22)Vapour Pressure: 4.72E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1c(c(cc(c1CBr)CBr)CBr)CBr
(2)Std. InChI: InChI=1S/C11H11Br5/c12-2-7-1-8(3-13)10(5-15)11(6-16)9(7)4-14/h1H,2-6H2
(3)Std. InChIKey: IVNSAUPBGDNDGZ-UHFFFAOYSA-N

Product Name

pentakis(bromomethyl)benzene

Benzene,1,2,3,4,5-pentakis(bromomethyl)- Specification

Related Products

Hot Products