ChemSpider 2D Image | 5,5'-[1,4-Piperazinediylbis(1-oxo-2,1-ethanediyl)]bis(5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one) | C34H30N6O4

5,5'-[1,4-Piperazinediylbis(1-oxo-2,1-ethanediyl)]bis(5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one)

  • Molecular FormulaC34H30N6O4
  • Average mass586.640 Da
  • Monoisotopic mass586.232849 Da
  • ChemSpider ID76713979

More details:

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

11H-Dibenzo[b,e][1,4]diazepin-11-one, 5,5'-[1,4-piperazinediylbis(1-oxo-2,1-ethanediyl)]bis[5,10-dihydro- [ACD/Index Name]
5,5'-[1,4-Piperazindiylbis(1-oxo-2,1-ethandiyl)]bis(5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-on) [German] [ACD/IUPAC Name]
5,5'-[1,4-Piperazinediylbis(1-oxo-2,1-ethanediyl)]bis(5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one) [ACD/IUPAC Name]
5,5'-[1,4-Pipérazinediylbis(1-oxo-2,1-éthanediyl)]bis(5,10-dihydro-11H-dibenzo[b,e][1,4]diazépin-11-one) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 780.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.6±3.0 kJ/mol
Flash Point: 425.9±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 161.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 13.51
ACD/KOC (pH 5.5): 212.43
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.34
ACD/KOC (pH 7.4): 256.90
Polar Surface Area: 105 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 437.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement