ChemSpider 2D Image | 4-(4-acetyl-2-methoxy-phenoxy)phthalonitrile | C17H12N2O3

4-(4-acetyl-2-methoxy-phenoxy)phthalonitrile

  • Molecular FormulaC17H12N2O3
  • Average mass292.289 Da
  • Monoisotopic mass292.084778 Da
  • ChemSpider ID21127997

More details:

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

4-(4-Acétyl-2-méthoxyphénoxy)phtalonitrile [French] [ACD/IUPAC Name]
4-(4-Acetyl-2-methoxyphenoxy)phthalonitril [German] [ACD/IUPAC Name]
1,2-BENZENEDICARBONITRILE, 4-(4-ACETYL-2-METHOXYPHENOXY)-
4-(4-Acetyl-2-methoxyphenoxy)benzene-1,2-dicarbonitrile
920299-53-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 491.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 213.2±18.9 °C
Index of Refraction: 1.603
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.94
ACD/KOC (pH 5.5): 808.11
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.94
ACD/KOC (pH 7.4): 808.11
Polar Surface Area: 83 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 227.2±5.0 cm3

Click to predict properties on the Chemicalize site


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