ChemSpider 2D Image | 1-[2-Hydroxy-3-(4-morpholinyl)propyl]-3-(4-methoxy-2-nitrophenyl)urea | C15H22N4O6

1-[2-Hydroxy-3-(4-morpholinyl)propyl]-3-(4-methoxy-2-nitrophenyl)urea

  • Molecular FormulaC15H22N4O6
  • Average mass354.358 Da
  • Monoisotopic mass354.153931 Da
  • ChemSpider ID22401002

More details:

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

1-[2-Hydroxy-3-(4-morpholinyl)propyl]-3-(4-methoxy-2-nitrophenyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-Hydroxy-3-(4-morpholinyl)propyl]-3-(4-methoxy-2-nitrophenyl)urea [ACD/IUPAC Name]
1-[2-Hydroxy-3-(4-morpholinyl)propyl]-3-(4-méthoxy-2-nitrophényl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-hydroxy-3-(4-morpholinyl)propyl]-N'-(4-methoxy-2-nitrophenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 558.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 291.6±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.48
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.74
ACD/KOC (pH 7.4): 87.33
Polar Surface Area: 129 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 262.7±3.0 cm3

Click to predict properties on the Chemicalize site


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