ChemSpider 2D Image | 1-(4-Aminobenzyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]urea | C14H20N4O2

1-(4-Aminobenzyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]urea

  • Molecular FormulaC14H20N4O2
  • Average mass276.334 Da
  • Monoisotopic mass276.158630 Da
  • ChemSpider ID35035513

More details:

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

1-(4-Aminobenzyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-(4-Aminobenzyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]urea [ACD/IUPAC Name]
1-(4-Aminobenzyl)-3-[2-oxo-2-(1-pyrrolidinyl)éthyl]urée [French] [ACD/IUPAC Name]
1-(4-Aminobenzyl)-3-[2-Oxo-2-(Pyrrolidin-1-Yl)ethyl]urea
Urea, N-[(4-aminophenyl)methyl]-N'-[2-oxo-2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
53Z

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

Density: 1.2±0.1 g/cm3
Boiling Point: 603.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.5±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.05
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.25
Polar Surface Area: 87 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 221.8±3.0 cm3

Click to predict properties on the Chemicalize site


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