ChemSpider 2D Image | 1,3,5-Tris(4-bromophenyl)benzene | C24H15Br3

1,3,5-Tris(4-bromophenyl)benzene

  • Molecular FormulaC24H15Br3
  • Average mass543.088 Da
  • Monoisotopic mass539.872375 Da
  • ChemSpider ID202904

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,5-Tris(4-bromophenyl)benzene
7511-49-1 [RN]
MFCD00362911 [MDL number]
[7511-49-1] [RN]
1,1':3',1''-Terphenyl, 4,4''-dibromo-5'-(4-bromophenyl)-
1,1':3',1''-Terphenyl,44''-dibromo-5'5(4-bromophenyl)-
1,1':3',1''-Terphenyl,44''-dibromo-5'5(4-bromophenyl)- (en)
1,3,5 Tri(4-bromophenyl)benzene
1,3,5 Tri(p-bromophenyl)benzene
1,3,5-Tri(4-Bromophenyl)benzene
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC30660 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 574.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 289.1±23.5 °C
Index of Refraction: 1.659
Molar Refractivity: 123.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 11.06
ACD/LogD (pH 5.5): 8.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1667679.75
ACD/LogD (pH 7.4): 8.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1667679.75
Polar Surface Area: 0 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 333.8±3.0 cm3

Click to predict properties on the Chemicalize site


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