ChemSpider 2D Image | (E,E)-N,N'-1,4-Piperazinediylbis[1-(1-methyl-5-nitro-1H-imidazol-2-yl)methanimine] | C14H18N10O4

(E,E)-N,N'-1,4-Piperazinediylbis[1-(1-methyl-5-nitro-1H-imidazol-2-yl)methanimine]

  • Molecular FormulaC14H18N10O4
  • Average mass390.357 Da
  • Monoisotopic mass390.151245 Da
  • ChemSpider ID62975467

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-1,4-Piperazindiylbis[1-(1-methyl-5-nitro-1H-imidazol-2-yl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-N,N'-1,4-Piperazinediylbis[1-(1-methyl-5-nitro-1H-imidazol-2-yl)methanimine] [ACD/IUPAC Name]
(E,E)-N,N'-1,4-Pipérazinediylbis[1-(1-méthyl-5-nitro-1H-imidazol-2-yl)méthanimine] [French] [ACD/IUPAC Name]
1,4-Piperazinediamine, N1,N4-bis[(1E)-(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- [ACD/Index Name]
54093-05-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 673.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.2±34.3 °C
Index of Refraction: 1.743
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.46
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.97
Polar Surface Area: 158 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 77.5±7.0 dyne/cm
Molar Volume: 243.3±7.0 cm3

Click to predict properties on the Chemicalize site


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