ChemSpider 2D Image | 4-(4-Acetyl-1-piperazinyl)-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide | C19H27N5O5

4-(4-Acetyl-1-piperazinyl)-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide

  • Molecular FormulaC19H27N5O5
  • Average mass405.448 Da
  • Monoisotopic mass405.201233 Da
  • ChemSpider ID32951323

More details:

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

4-(4-Acetyl-1-piperazinyl)-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamid [German] [ACD/IUPAC Name]
4-(4-Acetyl-1-piperazinyl)-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide [ACD/IUPAC Name]
4-(4-Acétyl-1-pipérazinyl)-N-[2-(4-morpholinyl)éthyl]-3-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(4-acetyl-1-piperazinyl)-N-[2-(4-morpholinyl)ethyl]-3-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 649.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.6±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.84
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.17
Polar Surface Area: 111 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 317.3±3.0 cm3

Click to predict properties on the Chemicalize site


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