ChemSpider 2D Image | 3-Methoxy-N-(3-methoxy-4-nitrobenzoyl)-4-nitro-N-(4-piperidinyl)benzamide | C21H22N4O8

3-Methoxy-N-(3-methoxy-4-nitrobenzoyl)-4-nitro-N-(4-piperidinyl)benzamide

  • Molecular FormulaC21H22N4O8
  • Average mass458.421 Da
  • Monoisotopic mass458.143768 Da
  • ChemSpider ID59273217

More details:

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

3-Methoxy-N-(3-methoxy-4-nitrobenzoyl)-4-nitro-N-(4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
3-Methoxy-N-(3-methoxy-4-nitrobenzoyl)-4-nitro-N-(4-piperidinyl)benzamide [ACD/IUPAC Name]
3-Méthoxy-N-(3-méthoxy-4-nitrobenzoyl)-4-nitro-N-(4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methoxy-N-(3-methoxy-4-nitrobenzoyl)-4-nitro-N-4-piperidinyl- [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: 684.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 367.9±31.5 °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: 2.54
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.87
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


Advertisement