ChemSpider 2D Image | 1,1'-[(2E)-2-Butene-1,4-diyl]bis(1H-benzimidazole) | C18H16N4

1,1'-[(2E)-2-Butene-1,4-diyl]bis(1H-benzimidazole)

  • Molecular FormulaC18H16N4
  • Average mass288.346 Da
  • Monoisotopic mass288.137512 Da
  • ChemSpider ID30656755

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(2E)-2-Buten-1,4-diyl]bis(1H-benzimidazol) [German] [ACD/IUPAC Name]
1,1'-[(2E)-2-Butene-1,4-diyl]bis(1H-benzimidazole) [ACD/IUPAC Name]
1,1'-[(2E)-2-Butène-1,4-diyl]bis(1H-benzimidazole) [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1,1'-[(2E)-2-butene-1,4-diyl]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.3±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 62.04
ACD/KOC (pH 5.5): 575.09
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.28
ACD/KOC (pH 7.4): 966.65
Polar Surface Area: 36 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 239.3±7.0 cm3

Click to predict properties on the Chemicalize site


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