ChemSpider 2D Image | (1Z,2E)-N,N'-Bis(2-methyl-2-propanyl)-1,2-acenaphthylenediimine | C20H24N2

(1Z,2E)-N,N'-Bis(2-methyl-2-propanyl)-1,2-acenaphthylenediimine

  • Molecular FormulaC20H24N2
  • Average mass292.418 Da
  • Monoisotopic mass292.193939 Da
  • ChemSpider ID21198281

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,2E)-N,N'-Bis(2-methyl-2-propanyl)-1,2-acenaphthylendiimin [German] [ACD/IUPAC Name]
(1Z,2E)-N,N'-Bis(2-methyl-2-propanyl)-1,2-acenaphthylenediimine [ACD/IUPAC Name]
(1Z,2E)-N,N'-Bis(2-méthyl-2-propanyl)-1,2-acénaphtylènediimine [French] [ACD/IUPAC Name]
2-Propanamine, N,N'-1,2-acenaphthylenediylidenebis[2-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 437.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 211.0±24.8 °C
Index of Refraction: 1.570
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9066.27
ACD/KOC (pH 5.5): 21894.71
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11891.79
ACD/KOC (pH 7.4): 28718.25
Polar Surface Area: 25 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 283.9±7.0 cm3

Click to predict properties on the Chemicalize site


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