ChemSpider 2D Image | 2,2'-(1,4-Phenylenedi-2,1-ethenediyl)dibenzonitrile | C24H16N2

2,2'-(1,4-Phenylenedi-2,1-ethenediyl)dibenzonitrile

  • Molecular FormulaC24H16N2
  • Average mass332.397 Da
  • Monoisotopic mass332.131348 Da
  • ChemSpider ID21160069

More details:

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

13001-39-3 [RN]
2,2'-(1,4-Phenylendi-2,1-ethendiyl)dibenzonitril [German] [ACD/IUPAC Name]
2,2'-(1,4-Phenylenedi-2,1-ethenediyl)dibenzonitrile [ACD/IUPAC Name]
2,2'-(1,4-Phénylènedi-2,1-éthènediyl)dibenzonitrile [French] [ACD/IUPAC Name]
2,2'-(1,4-Phenylenediethene-2,1-diyl)dibenzonitrile
235-835-1 [EINECS]
Benzonitrile, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis- [ACD/Index Name]
13001-38-2 [RN]
2,2'-(p-phenylenediethene-2,1-diyl)bisbenzonitrile

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

Density: 1.2±0.1 g/cm3
Boiling Point: 575.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 275.3±24.0 °C
Index of Refraction: 1.661
Molar Refractivity: 103.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 11011.51
ACD/KOC (pH 5.5): 27210.90
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 11011.51
ACD/KOC (pH 7.4): 27210.90
Polar Surface Area: 48 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 280.5±5.0 cm3

Click to predict properties on the Chemicalize site


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