Found 389 results

Search term: MF = 'C_{20}H_{36}N_{4}O_{4}'
ChemSpider 2D Image | N,N'-Bis[2-(4-morpholinyl)propyl]-1,1-cyclobutanedicarboxamide | C20H36N4O4

N,N'-Bis[2-(4-morpholinyl)propyl]-1,1-cyclobutanedicarboxamide

  • Molecular FormulaC20H36N4O4
  • Average mass396.524 Da
  • Monoisotopic mass396.273651 Da
  • ChemSpider ID30386918

More details:

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

1,1-Cyclobutanedicarboxamide, N,N'-bis[2-(4-morpholinyl)propyl]- [ACD/Index Name]
N,N'-Bis[2-(4-morpholinyl)propyl]-1,1-cyclobutandicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis[2-(4-morpholinyl)propyl]-1,1-cyclobutanedicarboxamide [ACD/IUPAC Name]
N,N'-Bis[2-(4-morpholinyl)propyl]-1,1-cyclobutanedicarboxamide [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: 648.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 346.1±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.47
Polar Surface Area: 83 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 340.8±3.0 cm3

Click to predict properties on the Chemicalize site


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