ChemSpider 2D Image | 1-[2-({2-Hydroxy-3-[(2-methyl-2-propanyl)oxy]propyl}amino)ethyl]urea | C10H23N3O3

1-[2-({2-Hydroxy-3-[(2-methyl-2-propanyl)oxy]propyl}amino)ethyl]urea

  • Molecular FormulaC10H23N3O3
  • Average mass233.308 Da
  • Monoisotopic mass233.173935 Da
  • ChemSpider ID46048965

More details:

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

1-[2-({2-Hydroxy-3-[(2-methyl-2-propanyl)oxy]propyl}amino)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-({2-Hydroxy-3-[(2-methyl-2-propanyl)oxy]propyl}amino)ethyl]urea [ACD/IUPAC Name]
1-[2-({2-Hydroxy-3-[(2-méthyl-2-propanyl)oxy]propyl}amino)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-[[3-(1,1-dimethylethoxy)-2-hydroxypropyl]amino]ethyl]- [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: 375.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.1±6.0 kJ/mol
Flash Point: 181.1±27.9 °C
Index of Refraction: 1.488
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.21
Polar Surface Area: 97 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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