ChemSpider 2D Image | N,N'-Bis(9-oxo-9,10-dihydro-1-acridinyl)succinamide | C30H22N4O4

N,N'-Bis(9-oxo-9,10-dihydro-1-acridinyl)succinamide

  • Molecular FormulaC30H22N4O4
  • Average mass502.520 Da
  • Monoisotopic mass502.164093 Da
  • ChemSpider ID2343838

More details:

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

Butanediamide, N1,N4-bis(9,10-dihydro-9-oxo-1-acridinyl)- [ACD/Index Name]
N,N'-Bis(9-oxo-9,10-dihydro-1-acridinyl)succinamid [German] [ACD/IUPAC Name]
N,N'-Bis(9-oxo-9,10-dihydro-1-acridinyl)succinamide [ACD/IUPAC Name]
N,N'-Bis(9-oxo-9,10-dihydro-1-acridinyl)succinamide [French] [ACD/IUPAC Name]
114069-29-3 [RN]
Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-
BUTANEDIAMIDE,N1,N4-BIS(9,10-DIHYDRO-9-OXO-1-ACRIDINYL)-
N,N'-Bis(9,10-dihydro-9-oxo-1-acridinyl)butanediamide
N,N'-BIS(9-OXO-10H-ACRIDIN-1-YL)SUCCINAMIDE
N,N'-BIS(9-OXO-9,10-DIHYDROACRIDIN-1-YL)BUTANEDIAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 839.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.0±3.0 kJ/mol
Flash Point: 263.3±34.4 °C
Index of Refraction: 1.726
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7552.96
ACD/KOC (pH 5.5): 20775.26
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7552.97
ACD/KOC (pH 7.4): 20775.30
Polar Surface Area: 116 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 354.8±3.0 cm3

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