ChemSpider 2D Image | 1-[4-(4-Morpholinylacetyl)-1-piperazinyl]-3-[(2-nitrophenyl)amino]-1-propanone | C19H27N5O5

1-[4-(4-Morpholinylacetyl)-1-piperazinyl]-3-[(2-nitrophenyl)amino]-1-propanone

  • Molecular FormulaC19H27N5O5
  • Average mass405.448 Da
  • Monoisotopic mass405.201233 Da
  • ChemSpider ID30036512

More details:

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

1-[4-(4-Morpholinylacetyl)-1-piperazinyl]-3-[(2-nitrophenyl)amino]-1-propanon [German] [ACD/IUPAC Name]
1-[4-(4-Morpholinylacetyl)-1-piperazinyl]-3-[(2-nitrophenyl)amino]-1-propanone [ACD/IUPAC Name]
1-{4-[2-(4-Morpholinyl)acétyl]-1-pipérazinyl}-3-[(2-nitrophényl)amino]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-[2-(4-morpholinyl)acetyl]-1-piperazinyl]-3-[(2-nitrophenyl)amino]- [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: 671.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.8±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.93
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 74.37
Polar Surface Area: 111 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 307.9±3.0 cm3

Click to predict properties on the Chemicalize site


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