ChemSpider 2D Image | N~3~,N~3~-Bis(2-amino-2-oxoethyl)-N-(3-aminopropyl)-N-methyl-beta-alaninamide | C11H23N5O3

N3,N3-Bis(2-amino-2-oxoethyl)-N-(3-aminopropyl)-N-methyl-β-alaninamide

  • Molecular FormulaC11H23N5O3
  • Average mass273.332 Da
  • Monoisotopic mass273.180084 Da
  • ChemSpider ID34105092

More details:

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

N3,N3-Bis(2-amino-2-oxoethyl)-N-(3-aminopropyl)-N-methyl-β-alaninamid [German] [ACD/IUPAC Name]
N3,N3-Bis(2-amino-2-oxoethyl)-N-(3-aminopropyl)-N-methyl-β-alaninamide [ACD/IUPAC Name]
N3,N3-Bis(2-amino-2-oxoéthyl)-N-(3-aminopropyl)-N-méthyl-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-(3-aminopropyl)-3-[bis(2-amino-2-oxoethyl)amino]-N-methyl- [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: 560.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.6±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -5.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 227.0±3.0 cm3

Click to predict properties on the Chemicalize site


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