ChemSpider 2D Image | N,N'-Bis[3-(ethylamino)propyl]-1,3-(2-~14~C)propanediamine | C1214CH32N4

N,N'-Bis[3-(ethylamino)propyl]-1,3-(2-14C)propanediamine

  • Molecular FormulaC1214CH32N4
  • Average mass246.413 Da
  • Monoisotopic mass246.265945 Da
  • ChemSpider ID8761919

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Propanediamine-2-14C, N1,N3-bis[3-(ethylamino)propyl]- [ACD/Index Name]
N,N'-Bis[3-(ethylamino)propyl]-1,3-(2-14C)propandiamin [German] [ACD/IUPAC Name]
N,N'-Bis[3-(ethylamino)propyl]-1,3-(2-14C)propanediamine [ACD/IUPAC Name]
N,N'-Bis[3-(éthylamino)propyl]-1,3-(2-14C)propanediamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.463
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 278.4±3.0 cm3

Click to predict properties on the Chemicalize site


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