ChemSpider 2D Image | N-(3-Aminopropyl)-1,4-(~13~C_4_)butanediamine | C313C4H19N3

N-(3-Aminopropyl)-1,4-(13C4)butanediamine

  • Molecular FormulaC313C4H19N3
  • Average mass149.217 Da
  • Monoisotopic mass149.171310 Da
  • ChemSpider ID128919741

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Butanediamine-13C4, N1-(3-aminopropyl)- [ACD/Index Name]
N-(3-Aminopropyl)-1,4-(13C4)butandiamin [German] [ACD/IUPAC Name]
N-(3-Aminopropyl)-1,4-(13C4)butanediamine [ACD/IUPAC Name]
N-(3-Aminopropyl)-1,4-(13C4)butanediamine [French] [ACD/IUPAC Name]
N'-(3-aminopropyl)(1,2,3,4-(13)C4)butane-1,4-diamine
spermidine-(butyl-(13)C4)

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: 1.475
Molar Refractivity: 45.1±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: 17.9±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 160.3±3.0 cm3

Click to predict properties on the Chemicalize site


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