ChemSpider 2D Image | 1-[2-Hydroxy-3-(3-methoxyphenoxy)propyl]-3-(2,2,6,6-tetramethyl-4-piperidinyl)urea | C20H33N3O4

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

  • Molecular FormulaC20H33N3O4
  • Average mass379.494 Da
  • Monoisotopic mass379.247101 Da
  • ChemSpider ID57631354

More details:

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

1-[2-Hydroxy-3-(3-methoxyphenoxy)propyl]-3-(2,2,6,6-tetramethyl-4-piperidinyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-Hydroxy-3-(3-methoxyphenoxy)propyl]-3-(2,2,6,6-tetramethyl-4-piperidinyl)urea [ACD/IUPAC Name]
1-[2-Hydroxy-3-(3-méthoxyphénoxy)propyl]-3-(2,2,6,6-tétraméthyl-4-pipéridinyl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-N'-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]
N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)urea

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

Density: 1.1±0.1 g/cm3
Boiling Point: 582.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 305.9±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 105.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 331.3±5.0 cm3

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