ChemSpider 2D Image | 1,1'-(Oxydi-4,1-phenylene)bis{3-[3-(4-morpholinyl)propyl]urea} | C28H40N6O5

1,1'-(Oxydi-4,1-phenylene)bis{3-[3-(4-morpholinyl)propyl]urea}

  • Molecular FormulaC28H40N6O5
  • Average mass540.654 Da
  • Monoisotopic mass540.306030 Da
  • ChemSpider ID2669802

More details:

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

1,1'-(Oxydi-4,1-phenylen)bis{3-[3-(4-morpholinyl)propyl]harnstoff} [German] [ACD/IUPAC Name]
1,1'-(Oxydi-4,1-phenylene)bis{3-[3-(4-morpholinyl)propyl]urea} [ACD/IUPAC Name]
1,1'-(Oxydi-4,1-phénylène)bis{3-[3-(4-morpholinyl)propyl]urée} [French] [ACD/IUPAC Name]
Urea, N,N''-(oxydi-4,1-phenylene)bis[N'-[3-(4-morpholinyl)propyl]- [ACD/Index 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: 679.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 364.8±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 150.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 4.70
ACD/KOC (pH 7.4): 73.92
Polar Surface Area: 116 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 439.0±3.0 cm3

Click to predict properties on the Chemicalize site


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