ChemSpider 2D Image | N-[3-({4-[(3-Aminopropyl)amino]butyl}amino)propyl](~2~H_3_)acetamide | C12H25D3N4O

N-[3-({4-[(3-Aminopropyl)amino]butyl}amino)propyl](2H3)acetamide

  • Molecular FormulaC12H25D3N4O
  • Average mass247.395 Da
  • Monoisotopic mass247.245148 Da
  • ChemSpider ID58778526

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d3, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- [ACD/Index Name]
N-[3-({4-[(3-Aminopropyl)amino]butyl}amino)propyl](2H3)acetamid [German] [ACD/IUPAC Name]
N-[3-({4-[(3-Aminopropyl)amino]butyl}amino)propyl](2H3)acetamide [ACD/IUPAC Name]
N-[3-({4-[(3-Aminopropyl)amino]butyl}amino)propyl](2H3)acétamide [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: 442.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.7±25.9 °C
Index of Refraction: 1.479
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -5.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 253.9±3.0 cm3

Click to predict properties on the Chemicalize site


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