ChemSpider 2D Image | 1-[3-(4-Acetyl-1-piperazinyl)-3-oxopropyl]-3-(2-methoxyethyl)urea | C13H24N4O4

1-[3-(4-Acetyl-1-piperazinyl)-3-oxopropyl]-3-(2-methoxyethyl)urea

  • Molecular FormulaC13H24N4O4
  • Average mass300.354 Da
  • Monoisotopic mass300.180000 Da
  • ChemSpider ID25110063

More details:

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

1-[3-(4-Acetyl-1-piperazinyl)-3-oxopropyl]-3-(2-methoxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-[3-(4-Acetyl-1-piperazinyl)-3-oxopropyl]-3-(2-methoxyethyl)urea [ACD/IUPAC Name]
1-[3-(4-Acétyl-1-pipérazinyl)-3-oxopropyl]-3-(2-méthoxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N'-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 598.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 89.2±0.0 kJ/mol
Flash Point: 316.0±0.0 °C
Index of Refraction: 1.509
Molar Refractivity: 76.1±0.0 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.64
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.64
Polar Surface Area: 91 Å2
Polarizability: 30.2±0.0 10-24cm3
Surface Tension: 46.8±0.0 dyne/cm
Molar Volume: 254.7±0.0 cm3

Click to predict properties on the Chemicalize site


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