ChemSpider 2D Image | 2,4-Dinitro-5-(1-piperidinyl)aniline | C11H14N4O4

2,4-Dinitro-5-(1-piperidinyl)aniline

  • Molecular FormulaC11H14N4O4
  • Average mass266.253 Da
  • Monoisotopic mass266.101501 Da
  • ChemSpider ID23080233

More details:






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

2,4-Dinitro-5-(1-piperidinyl)anilin [German] [ACD/IUPAC Name]
2,4-Dinitro-5-(1-piperidinyl)aniline [ACD/IUPAC Name]
2,4-Dinitro-5-(1-pipéridinyl)aniline [French] [ACD/IUPAC Name]
2,4-dinitro-5-(piperidin-1-yl)aniline
Benzenamine, 2,4-dinitro-5-(1-piperidinyl)- [ACD/Index Name]
(2,4-dinitro-5-piperidin-1-ylphenyl)amine
(2,4-dinitro-5-piperidin-1-ylphenyl)amine acetate
2,4-dinitro-5-piperidin-1-ylaniline
2,4-Dinitro-5-piperidin-1-yl-phenylamine
2,4-dinitro-5-piperidylphenylamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 524.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.9±30.1 °C
Index of Refraction: 1.649
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 244.66
ACD/KOC (pH 5.5): 1783.79
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 244.66
ACD/KOC (pH 7.4): 1783.79
Polar Surface Area: 121 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 187.7±3.0 cm3

Click to predict properties on the Chemicalize site






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