ChemSpider 2D Image | (1Z,2E,1'E,2'Z)-N,N'-1,4-Butanediylbis(2-buten-1-imine) | C12H20N2

(1Z,2E,1'E,2'Z)-N,N'-1,4-Butanediylbis(2-buten-1-imine)

  • Molecular FormulaC12H20N2
  • Average mass192.301 Da
  • Monoisotopic mass192.162643 Da
  • ChemSpider ID22376180
  • Double-bond stereo - Double-bond stereo


More details:






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

(1Z,2E,1'E,2'Z)-N,N'-1,4-Butandiylbis(2-buten-1-imin) [German] [ACD/IUPAC Name]
(1Z,2E,1'E,2'Z)-N,N'-1,4-Butanediylbis(2-buten-1-imine) [ACD/IUPAC Name]
(1Z,2E,1'E,2'Z)-N,N'-1,4-Butanediylbis(2-butén-1-imine) [French] [ACD/IUPAC Name]
1,4-Butanediamine, N1-[(1E,2Z)-2-buten-1-ylidene]-N4-[(1Z,2E)-2-buten-1-ylidene]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 316.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 137.1±27.6 °C
Index of Refraction: 1.457
Molar Refractivity: 63.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 12.41
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 201.53
ACD/KOC (pH 7.4): 1382.66
Polar Surface Area: 25 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 29.1±7.0 dyne/cm
Molar Volume: 233.4±7.0 cm3

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