ChemSpider 2D Image | N~1~,N~1~'-1,3-Phenylenebis(N~3~,N~3~-diethyl-1,3-piperidinedicarboxamide) | C28H44N6O4

N1,N1'-1,3-Phenylenebis(N3,N3-diethyl-1,3-piperidinedicarboxamide)

  • Molecular FormulaC28H44N6O4
  • Average mass528.687 Da
  • Monoisotopic mass528.342407 Da
  • ChemSpider ID2811433

More details:

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

1,3-Piperidinedicarboxamide, N1,N1'-1,3-phenylenebis[N3,N3-diethyl- [ACD/Index Name]
N1,N1'-1,3-Phenylenbis(N3,N3-diethyl-1,3-piperidindicarboxamid) [German] [ACD/IUPAC Name]
N1,N1'-1,3-Phenylenebis(N3,N3-diethyl-1,3-piperidinedicarboxamide) [ACD/IUPAC Name]
N1,N1'-1,3-Phénylènebis(N3,N3-diéthyl-1,3-pipéridinedicarboxamide) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 786.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.4±3.0 kJ/mol
Flash Point: 429.5±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 148.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.35
ACD/KOC (pH 5.5): 542.22
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.35
ACD/KOC (pH 7.4): 542.23
Polar Surface Area: 105 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 438.8±3.0 cm3

Click to predict properties on the Chemicalize site


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