ChemSpider 2D Image | 1-{2-[(2-Hydroxy-3-isobutoxypropyl)amino]ethyl}urea | C10H23N3O3

1-{2-[(2-Hydroxy-3-isobutoxypropyl)amino]ethyl}urea

  • Molecular FormulaC10H23N3O3
  • Average mass233.308 Da
  • Monoisotopic mass233.173935 Da
  • ChemSpider ID46048844

More details:

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

1-{2-[(2-Hydroxy-3-isobutoxypropyl)amino]ethyl}harnstoff [German] [ACD/IUPAC Name]
1-{2-[(2-Hydroxy-3-isobutoxypropyl)amino]ethyl}urea [ACD/IUPAC Name]
1-{2-[(2-Hydroxy-3-isobutoxypropyl)amino]éthyl}urée [French] [ACD/IUPAC Name]
Urea, N-[2-[[2-hydroxy-3-(2-methylpropoxy)propyl]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: 382.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.9±6.0 kJ/mol
Flash Point: 184.9±27.9 °C
Index of Refraction: 1.487
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -3.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.04
Polar Surface Area: 97 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 216.7±3.0 cm3

Click to predict properties on the Chemicalize site


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