ChemSpider 2D Image | N,N'-Bis[2-(dimethylamino)ethyl]-1,3-propanediamine | C11H28N4

N,N'-Bis[2-(dimethylamino)ethyl]-1,3-propanediamine

  • Molecular FormulaC11H28N4
  • Average mass216.367 Da
  • Monoisotopic mass216.231400 Da
  • ChemSpider ID28679811

More details:

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

1,3-Propanediamine, N1,N3-bis[2-(dimethylamino)ethyl]- [ACD/Index Name]
N,N'-Bis[2-(dimethylamino)ethyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N'-Bis[2-(dimethylamino)ethyl]-1,3-propanediamine [ACD/IUPAC Name]
N,N'-Bis[2-(diméthylamino)éthyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
125151-86-2 [RN]
2,12-DIMETHYL-2,5,9,12-TETRAAZATRIDECANE
N1,N3-Bis[2-(dimethylamino)ethyl]propane-1,3-diamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 283.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 110.4±13.1 °C
Index of Refraction: 1.470
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -5.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 31 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 242.2±3.0 cm3

Click to predict properties on the Chemicalize site


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