ChemSpider 2D Image | 4-Methoxy-N-[1-(3-methoxy-4-nitrobenzoyl)-4-piperidinyl]-3-nitrobenzamide | C21H22N4O8

4-Methoxy-N-[1-(3-methoxy-4-nitrobenzoyl)-4-piperidinyl]-3-nitrobenzamide

  • Molecular FormulaC21H22N4O8
  • Average mass458.421 Da
  • Monoisotopic mass458.143768 Da
  • ChemSpider ID59271888

More details:

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

4-Methoxy-N-[1-(3-methoxy-4-nitrobenzoyl)-4-piperidinyl]-3-nitrobenzamid [German] [ACD/IUPAC Name]
4-Methoxy-N-[1-(3-methoxy-4-nitrobenzoyl)-4-piperidinyl]-3-nitrobenzamide [ACD/IUPAC Name]
4-Méthoxy-N-[1-(3-méthoxy-4-nitrobenzoyl)-4-pipéridinyl]-3-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methoxy-N-[1-(3-methoxy-4-nitrobenzoyl)-4-piperidinyl]-3-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 722.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.6±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 114.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.06
ACD/KOC (pH 5.5): 328.91
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.05
ACD/KOC (pH 7.4): 328.91
Polar Surface Area: 160 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 68.9±5.0 dyne/cm
Molar Volume: 320.2±5.0 cm3

Click to predict properties on the Chemicalize site


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