Found 1 result

Search term: ZPSCQAAXGHBDOU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,10-Dibromo-7H-benzo[c]fluoren-7-one | C17H8Br2O

3,10-Dibromo-7H-benzo[c]fluoren-7-one

  • Molecular FormulaC17H8Br2O
  • Average mass388.053 Da
  • Monoisotopic mass385.894165 Da
  • ChemSpider ID57592781

More details:

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

3,10-Dibrom-7H-benzo[c]fluoren-7-on [German] [ACD/IUPAC Name]
3,10-Dibromo-7H-benzo[c]fluoren-7-one [ACD/IUPAC Name]
3,10-Dibromo-7H-benzo[c]fluorén-7-one [French] [ACD/IUPAC Name]
7H-Benzo[c]fluoren-7-one, 3,10-dibromo- [ACD/Index Name]
1542255-98-0 [RN]
5,15-dibromotetracyclo[8.7.0.02,?.012,1?]heptadeca-1,3,5,7,9,12,14,16-octaen-11-one

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

Density: 1.8±0.1 g/cm3
Boiling Point: 529.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 175.0±11.9 °C
Index of Refraction: 1.762
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22127.92
ACD/KOC (pH 5.5): 44842.96
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22127.92
ACD/KOC (pH 7.4): 44842.96
Polar Surface Area: 17 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

Click to predict properties on the Chemicalize site


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