ChemSpider 2D Image | (Z,E)-N,N'-1,3-Propanediylbis[1-(1H-pyrrol-2-yl)methanimine] | C13H16N4

(Z,E)-N,N'-1,3-Propanediylbis[1-(1H-pyrrol-2-yl)methanimine]

  • Molecular FormulaC13H16N4
  • Average mass228.293 Da
  • Monoisotopic mass228.137497 Da
  • ChemSpider ID30652374

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z,E)-N,N'-1,3-Propandiylbis[1-(1H-pyrrol-2-yl)methanimin] [German] [ACD/IUPAC Name]
(Z,E)-N,N'-1,3-Propanediylbis[1-(1H-pyrrol-2-yl)methanimine] [ACD/IUPAC Name]
(Z,E)-N,N'-1,3-Propanediylbis[1-(1H-pyrrol-2-yl)méthanimine] [French] [ACD/IUPAC Name]
1,3-Propanediamine, N1-[(1E)-1H-pyrrol-2-ylmethylene]-N3-[(1Z)-1H-pyrrol-2-ylmethylene]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 235.5±24.6 °C
Index of Refraction: 1.599
Molar Refractivity: 69.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 7.23
ACD/KOC (pH 5.5): 117.87
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.26
ACD/KOC (pH 7.4): 232.39
Polar Surface Area: 56 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 203.7±7.0 cm3

Click to predict properties on the Chemicalize site


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