ChemSpider 2D Image | N-{3-[(4-Aminobutyl)(3-aminopropyl)amino]propyl}acetamide | C12H28N4O

N-{3-[(4-Aminobutyl)(3-aminopropyl)amino]propyl}acetamide

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID78435158

More details:






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

Acetamide, N-[3-[(4-aminobutyl)(3-aminopropyl)amino]propyl]- [ACD/Index Name]
N-{3-[(4-Aminobutyl)(3-aminopropyl)amino]propyl}acetamid [German] [ACD/IUPAC Name]
N-{3-[(4-Aminobutyl)(3-aminopropyl)amino]propyl}acetamide [ACD/IUPAC Name]
N-{3-[(4-Aminobutyl)(3-aminopropyl)amino]propyl}acétamide [French] [ACD/IUPAC Name]
N(4)-(N-acetylaminopropyl)spermidine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 431.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.9±24.6 °C
Index of Refraction: 1.495
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -6.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 247.2±3.0 cm3

Click to predict properties on the Chemicalize site






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