ChemSpider 2D Image | N-(3-Aminopropyl)-N'-{3-[(2-oxiranylmethyl)amino]propyl}-1,3-propanediamine | C12H28N4O

N-(3-Aminopropyl)-N'-{3-[(2-oxiranylmethyl)amino]propyl}-1,3-propanediamine

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID57831896

More details:

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

1,3-Propanediamine, N1-(3-aminopropyl)-N3-[3-[(oxiranylmethyl)amino]propyl]- [ACD/Index Name]
N-(3-Aminopropyl)-N'-{3-[(2-oxiranylmethyl)amino]propyl}-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(3-Aminopropyl)-N'-{3-[(2-oxiranylmethyl)amino]propyl}-1,3-propanediamine [ACD/IUPAC Name]
N-(3-Aminopropyl)-N'-{3-[(2-oxiranylméthyl)amino]propyl}-1,3-propanediamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 386.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.5±25.1 °C
Index of Refraction: 1.498
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -6.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 244.0±3.0 cm3

Click to predict properties on the Chemicalize site


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