Found 19 results

Search term: MF = 'C_{14}H_{10}Br_{4}O_{2}'
ChemSpider 2D Image | 9,11,12,14-Tetrabromotricyclo[6.3.3.0~2,7~]tetradeca-2,4,6-triene-10,13-dione | C14H10Br4O2

9,11,12,14-Tetrabromotricyclo[6.3.3.02,7]tetradeca-2,4,6-triene-10,13-dione

  • Molecular FormulaC14H10Br4O2
  • Average mass529.844 Da
  • Monoisotopic mass525.741394 Da
  • ChemSpider ID24784211

More details:

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

5,9-Propano-7H-benzocycloheptene-7,11-dione, 6,8,10,12-tetrabromo-5,6,8,9-tetrahydro- [ACD/Index Name]
9,11,12,14-Tetrabromotricyclo[6.3.3.02,7]tetradeca-2,4,6-triene-10,13-dione [ACD/IUPAC Name]
9,11,12,14-Tétrabromotricyclo[6.3.3.02,7]tétradéca-2,4,6-triène-10,13-dione [French] [ACD/IUPAC Name]
9,11,12,14-Tetrabromtricyclo[6.3.3.02,7]tetradeca-2,4,6-trien-10,13-dion [German] [ACD/IUPAC Name]
1287005-25-7 [RN]
AGN-PC-0JIRJ9
AKOS016034845
MFCD30177243

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

Density: 2.2±0.1 g/cm3
Boiling Point: 539.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 156.5±16.7 °C
Index of Refraction: 1.687
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 440.88
ACD/KOC (pH 5.5): 2718.97
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 440.88
ACD/KOC (pH 7.4): 2718.97
Polar Surface Area: 34 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 238.7±3.0 cm3

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