ChemSpider 2D Image | 1,1-Bis(2-methoxyethyl)-3-{3-[(4-methyl-1-piperazinyl)carbonyl]phenyl}urea | C19H30N4O4

1,1-Bis(2-methoxyethyl)-3-{3-[(4-methyl-1-piperazinyl)carbonyl]phenyl}urea

  • Molecular FormulaC19H30N4O4
  • Average mass378.466 Da
  • Monoisotopic mass378.226715 Da
  • ChemSpider ID30924044

More details:

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

1,1-Bis(2-methoxyethyl)-3-{3-[(4-methyl-1-piperazinyl)carbonyl]phenyl}harnstoff [German] [ACD/IUPAC Name]
1,1-Bis(2-methoxyethyl)-3-{3-[(4-methyl-1-piperazinyl)carbonyl]phenyl}urea [ACD/IUPAC Name]
1,1-Bis(2-méthoxyéthyl)-3-{3-[(4-méthyl-1-pipérazinyl)carbonyl]phényl}urée [French] [ACD/IUPAC Name]
Urea, N,N-bis(2-methoxyethyl)-N'-[3-[(4-methyl-1-piperazinyl)carbonyl]phenyl]- [ACD/Index Name]
N,N-bis(2-methoxyethyl)-N'-{3-[(4-methylpiperazin-1-yl)carbonyl]phenyl}urea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 578.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.35
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 33.71
Polar Surface Area: 74 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 321.2±3.0 cm3

Click to predict properties on the Chemicalize site


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