ChemSpider 2D Image | 2-Ethoxy-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}-N,2-dimethylpropanamide | C13H24N4O3

2-Ethoxy-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}-N,2-dimethylpropanamide

  • Molecular FormulaC13H24N4O3
  • Average mass284.355 Da
  • Monoisotopic mass284.184845 Da
  • ChemSpider ID35061526

More details:

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

2-Ethoxy-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}-N,2-dimethylpropanamid [German] [ACD/IUPAC Name]
2-Ethoxy-N-{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}-N,2-dimethylpropanamide [ACD/IUPAC Name]
2-Éthoxy-N-{[4-(2-méthoxyéthyl)-4H-1,2,4-triazol-3-yl]méthyl}-N,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-ethoxy-N-[[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl]-N,2-dimethyl- [ACD/Index 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: 428.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.8±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 77.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.51
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.53
Polar Surface Area: 69 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 255.7±7.0 cm3

Click to predict properties on the Chemicalize site


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