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

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

  • Molecular FormulaC11H28N4
  • Average mass216.367 Da
  • Monoisotopic mass216.231400 Da
  • ChemSpider ID29337510

More details:

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

1,3-Propanediamine, N1,N3-bis[2-(ethylamino)ethyl]- [ACD/Index Name]
N,N'-Bis[2-(ethylamino)ethyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N'-Bis[2-(ethylamino)ethyl]-1,3-propanediamine [ACD/IUPAC Name]
N,N'-Bis[2-(éthylamino)éthyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
3,6,10,13-tetraazapentadecane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 316.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.1±14.1 °C
Index of Refraction: 1.461
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -5.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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