ChemSpider 2D Image | {[2-(2-{[(4-{[Ammonio(imino)methyl]amino}butyl)amino]methyl}-4-methoxyphenoxy)ethyl]amino}(imino)methanaminium | C16H31N7O2

{[2-(2-{[(4-{[Ammonio(imino)methyl]amino}butyl)amino]methyl}-4-methoxyphenoxy)ethyl]amino}(imino)methanaminium

  • Molecular FormulaC16H31N7O2
  • Average mass353.462 Da
  • Monoisotopic mass353.252838 Da
  • ChemSpider ID22377915

  • Charge - Charge

More details:

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

{[2-(2-{[(4-{[Ammonio(imino)methyl]amino}butyl)amino]methyl}-4-methoxyphenoxy)ethyl]amino}(imino)methanaminium [ACD/IUPAC Name]
{[2-(2-{[(4-{[Ammonio(imino)methyl]amino}butyl)amino]methyl}-4-methoxyphenoxy)ethyl]amino}(imino)methanaminium [German] [ACD/IUPAC Name]
{[2-(2-{[(4-{[Ammonio(imino)méthyl]amino}butyl)amino]méthyl}-4-méthoxyphénoxy)éthyl]amino}(imino)méthanaminium [French] [ACD/IUPAC Name]
Guanidine, N-[2-[2-[[[4-[(aminoiminomethyl)amino]butyl]amino]methyl]-4-methoxyphenoxy]ethyl]-, conjugate diacid [ACD/Index Name]

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

Density:
Boiling Point: 540.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 9
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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