ChemSpider 2D Image | 1-(Methoxymethyl)-3-[2-(1-piperazinyl)ethyl]urea | C9H20N4O2

1-(Methoxymethyl)-3-[2-(1-piperazinyl)ethyl]urea

  • Molecular FormulaC9H20N4O2
  • Average mass216.281 Da
  • Monoisotopic mass216.158630 Da
  • ChemSpider ID34607895

More details:

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

1-(Methoxymethyl)-3-[2-(1-piperazinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-(Methoxymethyl)-3-[2-(1-piperazinyl)ethyl]urea [ACD/IUPAC Name]
1-(Méthoxyméthyl)-3-[2-(1-pipérazinyl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(methoxymethyl)-N'-[2-(1-piperazinyl)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: 421.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.5±27.3 °C
Index of Refraction: 1.482
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 201.8±3.0 cm3

Click to predict properties on the Chemicalize site


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