ChemSpider 2D Image | 3,5-Dinitro-4-(1-piperazinyl)benzamide | C11H13N5O5

3,5-Dinitro-4-(1-piperazinyl)benzamide

  • Molecular FormulaC11H13N5O5
  • Average mass295.251 Da
  • Monoisotopic mass295.091675 Da
  • ChemSpider ID21787757

More details:






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

3,5-Dinitro-4-(1-piperazinyl)benzamid [German] [ACD/IUPAC Name]
3,5-Dinitro-4-(1-piperazinyl)benzamide [ACD/IUPAC Name]
3,5-Dinitro-4-(1-pipérazinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dinitro-4-(1-piperazinyl)- [ACD/Index Name]
3,5-dinitro-4-piperazin-1-ylbenzamide
3,5-Dinitro-4-piperazin-1-yl-benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 442.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.5±28.7 °C
Index of Refraction: 1.637
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.86
Polar Surface Area: 150 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 200.1±3.0 cm3

Click to predict properties on the Chemicalize site






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