ChemSpider 2D Image | N-(2-{2-[2-(Aminooxy)ethoxy]ethoxy}ethyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide | C13H21N3O6

N-(2-{2-[2-(Aminooxy)ethoxy]ethoxy}ethyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide

  • Molecular FormulaC13H21N3O6
  • Average mass315.322 Da
  • Monoisotopic mass315.143036 Da
  • ChemSpider ID81369151

More details:

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

1H-Pyrrole-1-propanamide, N-[2-[2-[2-(aminooxy)ethoxy]ethoxy]ethyl]-2,5-dihydro-2,5-dioxo- [ACD/Index Name]
N-(2-{2-[2-(Aminooxy)ethoxy]ethoxy}ethyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-(2-{2-[2-(Aminooxy)ethoxy]ethoxy}ethyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide [ACD/IUPAC Name]
N-(2-{2-[2-(Aminooxy)éthoxy]éthoxy}éthyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide [French] [ACD/IUPAC Name]
2253965-09-0 [RN]
Mal-amide-PEG2-oxyamine
N-(2-{2-[2-(aminooxy)ethoxy]ethoxy}ethyl)-3-(2,5-dioxopyrrol-1-yl)propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 586.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.6±30.1 °C
Index of Refraction: 1.526
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.41
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.68
Polar Surface Area: 120 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 247.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement