ChemSpider 2D Image | (4-{[5-(4-Carbamimidoylphenoxy)pentyl]oxy}phenyl)(imino)methanaminium | C19H25N4O2

(4-{[5-(4-Carbamimidoylphenoxy)pentyl]oxy}phenyl)(imino)methanaminium

  • Molecular FormulaC19H25N4O2
  • Average mass341.427 Da
  • Monoisotopic mass341.197205 Da
  • ChemSpider ID21258744

  • Charge - Charge

More details:

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

(4-{[5-(4-Carbamimidoylphenoxy)pentyl]oxy}phenyl)(imino)methanaminium [ACD/IUPAC Name]
(4-{[5-(4-Carbamimidoylphenoxy)pentyl]oxy}phenyl)(imino)methanaminium [German] [ACD/IUPAC Name]
(4-{[5-(4-Carbamimidoylphénoxy)pentyl]oxy}phényl)(imino)méthanaminium [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 539.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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