ChemSpider 2D Image | 2-[3-(4-Cyanophenoxy)-2,4-dicyclopropyl-1H-pyrrol-1-yl]-N-methylacetamide | C20H21N3O2

2-[3-(4-Cyanophenoxy)-2,4-dicyclopropyl-1H-pyrrol-1-yl]-N-methylacetamide

  • Molecular FormulaC20H21N3O2
  • Average mass335.400 Da
  • Monoisotopic mass335.163391 Da
  • ChemSpider ID24663149

More details:

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

1H-Pyrrole-1-acetamide, 3-(4-cyanophenoxy)-2,4-dicyclopropyl-N-methyl- [ACD/Index Name]
2-[3-(4-Cyanophenoxy)-2,4-dicyclopropyl-1H-pyrrol-1-yl]-N-methylacetamide [ACD/IUPAC Name]
2-[3-(4-Cyanophénoxy)-2,4-dicyclopropyl-1H-pyrrol-1-yl]-N-méthylacétamide [French] [ACD/IUPAC Name]
2-[3-(4-Cyanphenoxy)-2,4-dicyclopropyl-1H-pyrrol-1-yl]-N-methylacetamid [German] [ACD/IUPAC Name]
PF-02367982

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

Density: 1.3±0.1 g/cm3
Boiling Point: 520.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.8±30.1 °C
Index of Refraction: 1.670
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.97
ACD/KOC (pH 5.5): 1292.35
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.97
ACD/KOC (pH 7.4): 1292.35
Polar Surface Area: 67 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 255.6±7.0 cm3

Click to predict properties on the Chemicalize site


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