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Search term: UULZLBSSZGWLMA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Tris(2,4-dibromo-6-methylphenyl) 1,2,3-propanetricarboxylate | C27H20Br6O6

Tris(2,4-dibromo-6-methylphenyl) 1,2,3-propanetricarboxylate

  • Molecular FormulaC27H20Br6O6
  • Average mass919.868 Da
  • Monoisotopic mass913.635986 Da
  • ChemSpider ID116680

More details:

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

1,2,3-Propanetricarboxylate de tris(2,4-dibromo-6-méthylphényle) [French] [ACD/IUPAC Name]
1,2,3-Propanetricarboxylic acid, tris(2,4-dibromo-6-methylphenyl) ester [ACD/Index Name]
Tris(2,4-dibrom-6-methylphenyl)-1,2,3-propantricarboxylat [German] [ACD/IUPAC Name]
Tris(2,4-dibromo-6-methylphenyl) 1,2,3-propanetricarboxylate [ACD/IUPAC Name]
1,2,3-Propanetricarboxylicacid, tris(2,4-dibromo-6-carboxyphenyl) ester (9CI)
137656-90-7 [RN]
3Br2Sal Tricarballylate
Tris(3,5-dibromosalicyl) tricarballylate

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

Density: 2.0±0.1 g/cm3
Boiling Point: 798.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.1±3.0 kJ/mol
Flash Point: 436.8±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 169.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 11.40
ACD/LogD (pH 5.5): 10.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6535668.00
ACD/LogD (pH 7.4): 10.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6535668.00
Polar Surface Area: 79 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 470.4±3.0 cm3

Click to predict properties on the Chemicalize site


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