ChemSpider 2D Image | 4,4'-(1,3-Propanediyl)di(2-pyridinecarbonitrile) | C15H12N4

4,4'-(1,3-Propanediyl)di(2-pyridinecarbonitrile)

  • Molecular FormulaC15H12N4
  • Average mass248.283 Da
  • Monoisotopic mass248.106201 Da
  • ChemSpider ID28673319

More details:

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

2-Pyridinecarbonitrile, 4,4'-(1,3-propanediyl)bis- [ACD/Index Name]
4,4'-(1,3-Propandiyl)di(2-pyridincarbonitril) [German] [ACD/IUPAC Name]
4,4'-(1,3-Propanediyl)di(2-pyridinecarbonitrile) [ACD/IUPAC Name]
4,4'-(1,3-Propanediyl)di(2-pyridinecarbonitrile) [French] [ACD/IUPAC Name]
112988-01-9 [RN]
4,4'-(Propane-1,3-diyl)di(pyridine-2-carbonitrile)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 150.8±12.5 °C
Index of Refraction: 1.601
Molar Refractivity: 70.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.02
ACD/KOC (pH 5.5): 125.82
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.02
ACD/KOC (pH 7.4): 125.82
Polar Surface Area: 73 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 204.7±5.0 cm3

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