ChemSpider 2D Image | 2-(4-Ethoxybenzylidene)-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamide | C30H34N2O5

2-(4-Ethoxybenzylidene)-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamide

  • Molecular FormulaC30H34N2O5
  • Average mass502.601 Da
  • Monoisotopic mass502.246765 Da
  • ChemSpider ID4243992

More details:

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

2-(4-Ethoxybenzyliden)-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamid [German] [ACD/IUPAC Name]
2-(4-Ethoxybenzylidene)-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamide [ACD/IUPAC Name]
2-(4-Éthoxybenzylidène)-N,N'-bis[2-(4-méthoxyphényl)éthyl]malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[(4-ethoxyphenyl)methylene]-N1,N3-bis[2-(4-methoxyphenyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 784.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.1±3.0 kJ/mol
Flash Point: 428.1±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 146.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1064.20
ACD/KOC (pH 5.5): 5109.08
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1064.19
ACD/KOC (pH 7.4): 5109.05
Polar Surface Area: 86 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 434.5±3.0 cm3

Click to predict properties on the Chemicalize site


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