ChemSpider 2D Image | 2,4,6-Tris(2,3-dibromopropoxy)-1,3,5-triazine | C12H15Br6N3O3

2,4,6-Tris(2,3-dibromopropoxy)-1,3,5-triazine

  • Molecular FormulaC12H15Br6N3O3
  • Average mass728.690 Da
  • Monoisotopic mass722.621338 Da
  • ChemSpider ID9215064

More details:

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

1,3,5-Triazine, 2,4,6-tris(2,3-dibromopropoxy)- [ACD/Index Name]
2,4,6-Tris(2,3-dibromopropoxy)-1,3,5-triazine [ACD/IUPAC Name]
2,4,6-Tris(2,3-dibromopropoxy)-1,3,5-triazine [French] [ACD/IUPAC Name]
2,4,6-Tris(2,3-dibrompropoxy)-1,3,5-triazin [German] [ACD/IUPAC Name]
1,2,5-TRIS(2,3-DIBROMO-PROPOXY)-2,4,6-TRIAZINE
1,3,5-tris(2,3-dibromo-propoxy)-2,4,6-triazine
52434-59-0 [RN]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 634.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 337.5±34.3 °C
Index of Refraction: 1.634
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5708.82
ACD/KOC (pH 5.5): 17003.00
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5708.92
ACD/KOC (pH 7.4): 17003.31
Polar Surface Area: 66 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


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