ChemSpider 2D Image | 1,6-Dioxo-1,6-bis[(2-phenylethyl)amino]-2,3,4,5-hexanetetrayl tetraacetate | C30H36N2O10

1,6-Dioxo-1,6-bis[(2-phenylethyl)amino]-2,3,4,5-hexanetetrayl tetraacetate

  • Molecular FormulaC30H36N2O10
  • Average mass584.614 Da
  • Monoisotopic mass584.237000 Da
  • ChemSpider ID4048467

More details:

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

1,6-Dioxo-1,6-bis[(2-phenylethyl)amino]-2,3,4,5-hexanetetrayl tetraacetate [ACD/IUPAC Name]
1,6-Dioxo-1,6-bis[(2-phenylethyl)amino]-2,3,4,5-hexantetrayl-tetraacetat [German] [ACD/IUPAC Name]
Tetraacétate de 1,6-dioxo-1,6-bis[(2-phényléthyl)amino]-2,3,4,5-hexanetétrayle [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: 774.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 422.4±32.9 °C
Index of Refraction: 1.539
Molar Refractivity: 148.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 342.25
ACD/KOC (pH 5.5): 2268.25
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 342.25
ACD/KOC (pH 7.4): 2268.25
Polar Surface Area: 163 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 474.4±3.0 cm3

Click to predict properties on the Chemicalize site


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