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19036-27-2

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Basic Information
CAS No.: 19036-27-2
Name: 1,4-BIS(BROMMETHYL)-2,5-DICHLOROBENZENE
Article Data: 5
Molecular Structure:
Molecular Structure of 19036-27-2 (1,4-BIS(BROMMETHYL)-2,5-DICHLOROBENZENE)
Formula: C8H6Br2Cl2
Molecular Weight: 332.85
Synonyms: 1,4-BIS(BROMMETHYL)-2,5-DICHLOROBENZENE;1,4-Bis(bromomethyl)-2,5-dichlorobenzene;ALPHA,ALPHA-DIBROMO-2,5-DICHLORO-P-XYLENE
Density: 1.931 g/cm3
Boiling Point: 333.7 °C at 760 mmHg
Flash Point: 175.3 °C
PSA: 0.00000
LogP: 4.78320
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Specification

The Benzene,1,4-bis(bromomethyl)-2,5-dichloro- has CAS registry number 19036-27-2. This chemical's molecular formula is C8H6Br2Cl2 and molecular weight is 332.85. What's more, its systematic name is 1,4-bis(bromomethyl)-2,5-dichlorobenzene.

Physical properties of Benzene,1,4-bis(bromomethyl)-2,5-dichloro- are: (1)ACD/LogP: 4.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.74; (4)ACD/LogD (pH 7.4): 4.74; (5)ACD/BCF (pH 5.5): 2346.55; (6)ACD/BCF (pH 7.4): 2346.55; (7)ACD/KOC (pH 5.5): 8998.07; (8)ACD/KOC (pH 7.4): 8998.07; (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: 1.63; (14)Molar Refractivity: 61.33 cm3; (15)Molar Volume: 172.3 cm3; (16)Polarizability: 24.31×10-24cm3; (17)Surface Tension: 49.4 dyne/cm; (18)Density: 1.931 g/cm3; (19)Flash Point: 175.3 °C; (20)Enthalpy of Vaporization: 55.37 kJ/mol; (21)Boiling Point: 333.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000261 mmHg at 25°C.

Uses of Benzene,1,4-bis(bromomethyl)-2,5-dichloro-: it can be used to produce 1,1'-[2,5-dichloro-1,4-phenylenebis(methylene)]bis[4,8,11-tris(p-tolylsulfonyl)-1,4,8,11-tetraazacyclotetradecane] by heating. It will need reagent K2CO2 and solvent acetonitrile with the reaction time of 18 hours. The yield is about 98%.

Benzene,1,4-bis(bromomethyl)-2,5-dichloro- can be used to produce 1,1'-[2,5-dichloro-1,4-phenylenebis(methylene)]bis[4,8,11-tris(p-tolylsulfonyl)-1,4,8,11-tetraazacyclotetradecane] by heating

You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1cc(Cl)c(cc1Cl)CBr
(2)Std. InChI: InChI=1S/C8H6Br2Cl2/c9-3-5-1-7(11)6(4-10)2-8(5)12/h1-2H,3-4H2
(3)Std. InChIKey: UUZPLRRGKQEIMA-UHFFFAOYSA-N