ChemSpider 2D Image | N,N'-Bis(1-nitro-9-acridinyl)-1,4-butanediamine | C30H24N6O4

N,N'-Bis(1-nitro-9-acridinyl)-1,4-butanediamine

  • Molecular FormulaC30H24N6O4
  • Average mass532.549 Da
  • Monoisotopic mass532.185913 Da
  • ChemSpider ID346946

More details:

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

1,4-Butanediamine, N1,N4-bis(1-nitro-9-acridinyl)- [ACD/Index Name]
N,N'-Bis(1-nitro-9-acridinyl)-1,4-butandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(1-nitro-9-acridinyl)-1,4-butanediamine [ACD/IUPAC Name]
N,N'-Bis(1-nitro-9-acridinyl)-1,4-butanediamine [French] [ACD/IUPAC Name]
1-(Hydroxy(oxido)amino)-9-((4-((1-(hydroxy(oxido)amino)-9-acridinyl)amino)butyl)amino)acridine

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

AIDS151156 [DBID]
AIDS-151156 [DBID]
NCI60_032531 [DBID]
NSC690633 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 819.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.1±3.0 kJ/mol
Flash Point: 449.3±34.3 °C
Index of Refraction: 1.813
Molar Refractivity: 159.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 4.47
ACD/KOC (pH 5.5): 10.35
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 100.74
ACD/KOC (pH 7.4): 233.49
Polar Surface Area: 141 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 368.9±3.0 cm3

Click to predict properties on the Chemicalize site


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