ChemSpider 2D Image | N,N'-{2,5-Furandiylbis[3-(4-piperidinyloxy)-4,1-phenylene]}di(2-pyridinecarboximidamide) | C38H40N8O3

N,N'-{2,5-Furandiylbis[3-(4-piperidinyloxy)-4,1-phenylene]}di(2-pyridinecarboximidamide)

  • Molecular FormulaC38H40N8O3
  • Average mass656.776 Da
  • Monoisotopic mass656.322327 Da
  • ChemSpider ID26325968

More details:

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

2-Pyridinecarboximidamide, N,N'-[2,5-furandiylbis[3-(4-piperidinyloxy)-4,1-phenylene]]bis- [ACD/Index Name]
N,N'-{2,5-Furandiylbis[3-(4-piperidinyloxy)-4,1-phenylen]}di(2-pyridincarboximidamid) [German] [ACD/IUPAC Name]
N,N'-{2,5-Furandiylbis[3-(4-piperidinyloxy)-4,1-phenylene]}di(2-pyridinecarboximidamide) [ACD/IUPAC Name]
N,N'-{2,5-Furanediylbis[3-(4-pipéridinyloxy)-4,1-phénylène]}di(2-pyridinecarboximidamide) [French] [ACD/IUPAC Name]
N',N''-{furan-2,5-Diylbis[3-(Piperidin-4-Yloxy)benzene-4,1-Diyl]}dipyridine-2-Carboximidamide

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

881 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 842.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.4±3.0 kJ/mol
Flash Point: 463.4±37.1 °C
Index of Refraction: 1.695
Molar Refractivity: 186.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 3.81
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 484.5±7.0 cm3

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