ChemSpider 2D Image | N-(3-Aminopropyl)-2-[{2-[(2-methoxyethyl)amino]-2-oxoethyl}(methyl)amino]-N-methylacetamide | C12H26N4O3

N-(3-Aminopropyl)-2-[{2-[(2-methoxyethyl)amino]-2-oxoethyl}(methyl)amino]-N-methylacetamide

  • Molecular FormulaC12H26N4O3
  • Average mass274.360 Da
  • Monoisotopic mass274.200500 Da
  • ChemSpider ID33968876

More details:






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

Acetamide, N-(3-aminopropyl)-2-[[2-[(2-methoxyethyl)amino]-2-oxoethyl]methylamino]-N-methyl- [ACD/Index Name]
N-(3-Aminopropyl)-2-[{2-[(2-methoxyethyl)amino]-2-oxoethyl}(methyl)amino]-N-methylacetamid [German] [ACD/IUPAC Name]
N-(3-Aminopropyl)-2-[{2-[(2-methoxyethyl)amino]-2-oxoethyl}(methyl)amino]-N-methylacetamide [ACD/IUPAC Name]
N-(3-Aminopropyl)-2-[{2-[(2-méthoxyéthyl)amino]-2-oxoéthyl}(méthyl)amino]-N-méthylacétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 467.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.2±28.7 °C
Index of Refraction: 1.494
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -4.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

Click to predict properties on the Chemicalize site






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