ChemSpider 2D Image | 3-{3-[(6-Methyl-2-pyrazinyl)oxy]phenyl}-1,1,2,2-cyclopropanetetracarbonitrile | C18H10N6O

3-{3-[(6-Methyl-2-pyrazinyl)oxy]phenyl}-1,1,2,2-cyclopropanetetracarbonitrile

  • Molecular FormulaC18H10N6O
  • Average mass326.312 Da
  • Monoisotopic mass326.091614 Da
  • ChemSpider ID102103168

More details:

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

1,1,2,2-Cyclopropanetetracarbonitrile, 3-[3-[(6-methyl-2-pyrazinyl)oxy]phenyl]- [ACD/Index Name]
3-{3-[(6-Methyl-2-pyrazinyl)oxy]phenyl}-1,1,2,2-cyclopropanetetracarbonitrile [ACD/IUPAC Name]
3-{3-[(6-Méthyl-2-pyrazinyl)oxy]phényl}-1,1,2,2-cyclopropanetétracarbonitrile [French] [ACD/IUPAC Name]
3-{3-[(6-Methyl-2-pyrazinyl)oxy]phenyl}-1,1,2,2-cyclopropantetracarbonitril [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 662.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.7±31.5 °C
Index of Refraction: 1.649
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.52
ACD/KOC (pH 5.5): 323.47
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.52
ACD/KOC (pH 7.4): 323.47
Polar Surface Area: 130 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 89.0±5.0 dyne/cm
Molar Volume: 229.4±5.0 cm3

Click to predict properties on the Chemicalize site


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