ChemSpider 2D Image | 3,5-Dinitro-N-{4-oxo-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]butyl}benzamide | C20H29N5O6

3,5-Dinitro-N-{4-oxo-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]butyl}benzamide

  • Molecular FormulaC20H29N5O6
  • Average mass435.474 Da
  • Monoisotopic mass435.211792 Da
  • ChemSpider ID60213090

More details:

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

3,5-Dinitro-N-{4-oxo-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]butyl}benzamid [German] [ACD/IUPAC Name]
3,5-Dinitro-N-{4-oxo-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]butyl}benzamide [ACD/IUPAC Name]
3,5-Dinitro-N-{4-oxo-4-[(2,2,6,6-tétraméthyl-4-pipéridinyl)amino]butyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dinitro-N-[4-oxo-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]butyl]- [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: 625.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.0±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 112.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 56.7±5.0 dyne/cm
Molar Volume: 340.7±5.0 cm3

Click to predict properties on the Chemicalize site


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