ChemSpider 2D Image | 1-(2-Hydroxy-3-methoxy-2-methylpropyl)-3-(2-methoxyethyl)urea | C9H20N2O4

1-(2-Hydroxy-3-methoxy-2-methylpropyl)-3-(2-methoxyethyl)urea

  • Molecular FormulaC9H20N2O4
  • Average mass220.266 Da
  • Monoisotopic mass220.142303 Da
  • ChemSpider ID39293914

More details:

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

1-(2-Hydroxy-3-methoxy-2-methylpropyl)-3-(2-methoxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-(2-Hydroxy-3-methoxy-2-methylpropyl)-3-(2-methoxyethyl)urea [ACD/IUPAC Name]
1-(2-Hydroxy-3-méthoxy-2-méthylpropyl)-3-(2-méthoxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-(2-hydroxy-3-methoxy-2-methylpropyl)-N'-(2-methoxyethyl)- [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: 410.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 202.2±28.7 °C
Index of Refraction: 1.466
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.41
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.41
Polar Surface Area: 80 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site


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