Found 36 results

Search term: MF = 'C_{20}H_{40}N_{4}O_{3}'
ChemSpider 2D Image | 1-[3-Ethyl-2-(4-morpholinyl)pentyl]-3-[2-methyl-2-(4-morpholinyl)propyl]urea | C20H40N4O3

1-[3-Ethyl-2-(4-morpholinyl)pentyl]-3-[2-methyl-2-(4-morpholinyl)propyl]urea

  • Molecular FormulaC20H40N4O3
  • Average mass384.557 Da
  • Monoisotopic mass384.310028 Da
  • ChemSpider ID31705908

More details:

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

1-[3-Ethyl-2-(4-morpholinyl)pentyl]-3-[2-methyl-2-(4-morpholinyl)propyl]harnstoff [German] [ACD/IUPAC Name]
1-[3-Ethyl-2-(4-morpholinyl)pentyl]-3-[2-methyl-2-(4-morpholinyl)propyl]urea [ACD/IUPAC Name]
1-[3-Éthyl-2-(4-morpholinyl)pentyl]-3-[2-méthyl-2-(4-morpholinyl)propyl]urée [French] [ACD/IUPAC Name]
Urea, N-[3-ethyl-2-(4-morpholinyl)pentyl]-N'-[2-methyl-2-(4-morpholinyl)propyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 549.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.8±30.1 °C
Index of Refraction: 1.502
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -0.83
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): 6.39
ACD/KOC (pH 7.4): 117.32
Polar Surface Area: 66 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 364.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement