ChemSpider 2D Image | 1-(2-{[2-Hydroxy-3-(4-hydroxyphenoxy)propyl]amino}ethyl)-3-phenylurea | C18H23N3O4

1-(2-{[2-Hydroxy-3-(4-hydroxyphenoxy)propyl]amino}ethyl)-3-phenylurea

  • Molecular FormulaC18H23N3O4
  • Average mass345.393 Da
  • Monoisotopic mass345.168854 Da
  • ChemSpider ID15357547

More details:

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

1-(2-{[2-Hydroxy-3-(4-hydroxyphenoxy)propyl]amino}ethyl)-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-(2-{[2-Hydroxy-3-(4-hydroxyphenoxy)propyl]amino}ethyl)-3-phenylurea [ACD/IUPAC Name]
1-(2-{[2-Hydroxy-3-(4-hydroxyphénoxy)propyl]amino}éthyl)-3-phénylurée [French] [ACD/IUPAC Name]
Urea, N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-N'-phenyl- [ACD/Index Name]
0.5 Oxalate
1-[2-[[2-Hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-3-phenylurea
1-{2-[2-Hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-3-phenyl-urea
70636-53-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 566.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.5±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.21
Polar Surface Area: 103 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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