ChemSpider 2D Image | 6,11-Dibromo-2,3-dihydronaphtho[2,3-g]phthalazine-1,4-dione | C16H8Br2N2O2

6,11-Dibromo-2,3-dihydronaphtho[2,3-g]phthalazine-1,4-dione

  • Molecular FormulaC16H8Br2N2O2
  • Average mass420.055 Da
  • Monoisotopic mass417.895233 Da
  • ChemSpider ID57570358

More details:

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

6,11-Dibrom-2,3-dihydronaphtho[2,3-g]phthalazin-1,4-dion [German] [ACD/IUPAC Name]
6,11-Dibromo-2,3-dihydronaphtho[2,3-g]phthalazine-1,4-dione [ACD/IUPAC Name]
6,11-Dibromo-2,3-dihydronaphto[2,3-g]phtalazine-1,4-dione [French] [ACD/IUPAC Name]
Naphtho[2,3-g]phthalazine-1,4-dione, 6,11-dibromo-2,3-dihydro- [ACD/Index Name]
6,11-DIBROMO-1,2,3,4-TETRAHYDRO-2,3-DIAZATETRACENE-1,4-DIONE
6,11-DIBROMO-2,3-DIHYDRO-2,3-DIAZATETRACENE-1,4-DIONE
61415-57-4 [RN]
CTK2E0506

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 818.35
ACD/KOC (pH 5.5): 4233.26
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 815.04
ACD/KOC (pH 7.4): 4216.17
Polar Surface Area: 58 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement