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ChemSpider 2D Image | (E)-(4-Ammoniobutylidene)(3-ammoniopropyl)ammonium | C7H20N3

(E)-(4-Ammoniobutylidene)(3-ammoniopropyl)ammonium

  • Molecular FormulaC7H20N3
  • Average mass146.252 Da
  • Monoisotopic mass146.164078 Da
  • ChemSpider ID26331332

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-(4-Ammoniobutyliden)(3-ammoniopropyl)ammonium [German] [ACD/IUPAC Name]
(E)-(4-Ammoniobutylidene)(3-ammoniopropyl)ammonium [ACD/IUPAC Name]
(E)-(4-Ammoniobutylidène)(3-ammoniopropyl)ammonium [French] [ACD/IUPAC Name]
1,3-Propanediamine, N1-[(1E)-4-aminobutylidene]-, conjugate triacid [ACD/Index Name]
dehydrospermidine
E
N-[(1E)-4-azaniumylbutylidene]propane-1,3-diaminium
N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium

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

Density:
Boiling Point: 262.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 112.4±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -4.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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