ChemSpider 2D Image | 1-[2-Hydroxy-3-(4-morpholinyl)propyl]-1-methyl-3-(2,2,6,6-tetramethyl-4-piperidinyl)urea | C18H36N4O3

1-[2-Hydroxy-3-(4-morpholinyl)propyl]-1-methyl-3-(2,2,6,6-tetramethyl-4-piperidinyl)urea

  • Molecular FormulaC18H36N4O3
  • Average mass356.503 Da
  • Monoisotopic mass356.278748 Da
  • ChemSpider ID64618333

More details:

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

1-[2-Hydroxy-3-(4-morpholinyl)propyl]-1-methyl-3-(2,2,6,6-tetramethyl-4-piperidinyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-Hydroxy-3-(4-morpholinyl)propyl]-1-methyl-3-(2,2,6,6-tetramethyl-4-piperidinyl)urea [ACD/IUPAC Name]
1-[2-Hydroxy-3-(4-morpholinyl)propyl]-1-méthyl-3-(2,2,6,6-tétraméthyl-4-pipéridinyl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-hydroxy-3-(4-morpholinyl)propyl]-N-methyl-N'-(2,2,6,6-tetramethyl-4-piperidinyl)- [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: 546.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.9±6.0 kJ/mol
Flash Point: 284.1±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 99.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 317.9±5.0 cm3

Click to predict properties on the Chemicalize site


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