ChemSpider 2D Image | 1,1'-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene] | C23H24Br8O2

1,1'-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]

  • Molecular FormulaC23H24Br8O2
  • Average mass971.667 Da
  • Monoisotopic mass963.524292 Da
  • ChemSpider ID11364088

More details:

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

1,1'-(2,2-Propandiyl)bis[3,5-dibrom-4-(2,3-dibrom-2-methylpropoxy)benzol] [German] [ACD/IUPAC Name]
1,1'-(2,2-Propanediyl)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene] [ACD/IUPAC Name]
1,1'-(2,2-Propanediyl)bis[3,5-dibromo-4-(2,3-dibromo-2-méthylpropoxy)benzène] [French] [ACD/IUPAC Name]
1,1'-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]
306-832-3 [EINECS]
97416-84-7 [RN]
Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)- [ACD/Index Name]
Benzene, 1,?1'-?(1-?methylethylidene)?bis[3,?5-?dibromo-?4-?(2,?3-?dibromo-?2-?methylpropoxy)?-

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

Density: 2.1±0.1 g/cm3
Boiling Point: 685.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 291.6±30.0 °C
Index of Refraction: 1.634
Molar Refractivity: 167.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.12
ACD/LogD (pH 5.5): 10.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 467.3±3.0 cm3

Click to predict properties on the Chemicalize site


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