ChemSpider 2D Image | N-{2-[4-(2,5-Dimethoxyphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}-N-isopropyldecanamide | C34H45N3O4

N-{2-[4-(2,5-Dimethoxyphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}-N-isopropyldecanamide

  • Molecular FormulaC34H45N3O4
  • Average mass559.739 Da
  • Monoisotopic mass559.341003 Da
  • ChemSpider ID4406454

More details:

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

Decanamide, N-[2-[4-(2,5-dimethoxyphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl]-N-(1-methylethyl)- [ACD/Index Name]
N-{2-[4-(2,5-Dimethoxyphenyl)pyrrolo[1,2-a]chinoxalin-5(4H)-yl]-2-oxoethyl}-N-isopropyldecanamid [German] [ACD/IUPAC Name]
N-{2-[4-(2,5-Dimethoxyphenyl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoethyl}-N-isopropyldecanamide [ACD/IUPAC Name]
N-{2-[4-(2,5-Diméthoxyphényl)pyrrolo[1,2-a]quinoxalin-5(4H)-yl]-2-oxoéthyl}-N-isopropyldécanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 724.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.2±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 164.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 7.73
ACD/BCF (pH 5.5): 441922.06
ACD/KOC (pH 5.5): 382393.47
ACD/LogD (pH 7.4): 7.73
ACD/BCF (pH 7.4): 441922.06
ACD/KOC (pH 7.4): 382393.47
Polar Surface Area: 64 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 500.5±7.0 cm3

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