ChemSpider 2D Image | 4-(2-Methoxy-4-methylphenoxy)phthalonitrile | C16H12N2O2

4-(2-Methoxy-4-methylphenoxy)phthalonitrile

  • Molecular FormulaC16H12N2O2
  • Average mass264.279 Da
  • Monoisotopic mass264.089874 Da
  • ChemSpider ID21130386

More details:

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

1,2-Benzenedicarbonitrile, 4-(2-methoxy-4-methylphenoxy)- [ACD/Index Name]
4-(2-Methoxy-4-methylphenoxy)-1,2-benzenedicarbonitrile
4-(2-Méthoxy-4-méthylphénoxy)phtalonitrile [French] [ACD/IUPAC Name]
4-(2-Methoxy-4-methylphenoxy)phthalonitril [German] [ACD/IUPAC Name]
4-(2-Methoxy-4-methylphenoxy)phthalonitrile [ACD/IUPAC Name]
832733-35-4 [RN]
4-(2-Methoxy-4-methylphenoxy)benzene-1,2-dicarbonitrile

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

Density: 1.2±0.1 g/cm3
Boiling Point: 439.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 176.3±21.6 °C
Index of Refraction: 1.601
Molar Refractivity: 73.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 174.64
ACD/KOC (pH 5.5): 1401.30
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 174.64
ACD/KOC (pH 7.4): 1401.30
Polar Surface Area: 66 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 214.0±5.0 cm3

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