ChemSpider 2D Image | Diethyl (1,4-phenylenebis{2,5-pyridinediylimino[(E)-(methylamino)methylylidene]})biscarbamate | C26H30N8O4

Diethyl (1,4-phenylenebis{2,5-pyridinediylimino[(E)-(methylamino)methylylidene]})biscarbamate

  • Molecular FormulaC26H30N8O4
  • Average mass518.568 Da
  • Monoisotopic mass518.239014 Da
  • ChemSpider ID24692768

More details:

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

(1,4-Phénylènebis{2,5-pyridinediylimino[(E)-(méthylamino)méthylylidène]})biscarbamate de diéthyle [French] [ACD/IUPAC Name]
Carbamic acid, N,N'-[1,4-phenylenebis[2,5-pyridinediylimino[(E)-(methylamino)methylidyne]]]bis-, diethyl ester [ACD/Index Name]
Diethyl (1,4-phenylenebis{2,5-pyridinediylimino[(E)-(methylamino)methylylidene]})biscarbamate [ACD/IUPAC Name]
Diethyl-(1,4-phenylenbis{2,5-pyridindiylimino[(E)-(methylamino)methylyliden]})biscarbamat [German] [ACD/IUPAC Name]
1,4-Bis-{5'-[(N'-ethoxycarbonyl-N''-methyl)guanidino]pyridin-2'-yl}phenylene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 665.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.4±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 142.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 142.97
ACD/KOC (pH 5.5): 1127.02
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.20
ACD/KOC (pH 7.4): 1459.89
Polar Surface Area: 151 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 406.7±7.0 cm3

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