ChemSpider 2D Image | N-{3-[(4-Aminobutyl)amino]propyl}(~2~H_3_)acetamide | C9H18D3N3O

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

  • Molecular FormulaC9H18D3N3O
  • Average mass190.301 Da
  • Monoisotopic mass190.187286 Da
  • ChemSpider ID58778459

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d3, N-[3-[(4-aminobutyl)amino]propyl]- [ACD/Index Name]
N-{3-[(4-Aminobutyl)amino]propyl}(2H3)acetamid [German] [ACD/IUPAC Name]
N-{3-[(4-Aminobutyl)amino]propyl}(2H3)acetamide [ACD/IUPAC Name]
N-{3-[(4-Aminobutyl)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: 380.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 183.9±23.7 °C
Index of Refraction: 1.469
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 195.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement