Found 2 results

Search term: VQQVWGVXDIPORV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1,2,3,4-~2~H_4_)Indolo[2,1-b]quinazoline-6,12-dione | C15H4D4N2O2

(1,2,3,4-2H4)Indolo[2,1-b]quinazoline-6,12-dione

  • Molecular FormulaC15H4D4N2O2
  • Average mass252.261 Da
  • Monoisotopic mass252.083679 Da
  • ChemSpider ID114810571

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,2,3,4-2H4)Indolo[2,1-b]chinazolin-6,12-dion [German] [ACD/IUPAC Name]
(1,2,3,4-2H4)Indolo[2,1-b]quinazoline-6,12-dione [ACD/IUPAC Name]
(1,2,3,4-2H4)Indolo[2,1-b]quinazoline-6,12-dione [French] [ACD/IUPAC Name]
Indolo[2,1-b]quinazoline-6,12-dione-1,2,3,4-d4 [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 469.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.7±24.0 °C
Index of Refraction: 1.763
Molar Refractivity: 70.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.05
ACD/KOC (pH 5.5): 505.73
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.05
ACD/KOC (pH 7.4): 505.73
Polar Surface Area: 50 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 63.2±7.0 dyne/cm
Molar Volume: 170.1±7.0 cm3

Click to predict properties on the Chemicalize site


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