ChemSpider 2D Image | 8,16-Pyranthrenedione, tetrabromo- | C30H10Br4O2

8,16-Pyranthrenedione, tetrabromo-

  • Molecular FormulaC30H10Br4O2
  • Average mass722.015 Da
  • Monoisotopic mass717.741394 Da
  • ChemSpider ID19978019

More details:

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

1,2,3,4-Tetrabrom-8,16-pyranthrendion [German] [ACD/IUPAC Name]
1,2,3,4-Tetrabromo-8,16-pyranthrenedione [ACD/IUPAC Name]
1,2,3,4-Tétrabromo-8,16-pyranthrènedione [French] [ACD/IUPAC Name]
1,2,3,4-Tetrabromopyranthrene-8,16-dione
263-328-5 [EINECS]
8,16-Pyranthrenedione, 1,2,3,4-tetrabromo- [ACD/Index Name]
8,16-Pyranthrenedione, tetrabromo-
2,3,4,5-Tetrabromo-8,16-pyranthrenedione [ACD/IUPAC Name]
61931-61-1 [RN]
tetrabromopyranthrene-8,16-dione

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

Density: 2.1±0.1 g/cm3
Boiling Point: 857.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.7±3.0 kJ/mol
Flash Point: 227.9±20.8 °C
Index of Refraction: 1.913
Molar Refractivity: 158.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 10.52
ACD/LogD (pH 5.5): 10.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8963762.00
ACD/LogD (pH 7.4): 10.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8963762.00
Polar Surface Area: 34 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 84.9±3.0 dyne/cm
Molar Volume: 337.5±3.0 cm3

Click to predict properties on the Chemicalize site


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