ChemSpider 2D Image | 3,4,5-Trimethoxy-2-nitro-N-[1-(1H-pyrazol-1-yl)-2-propanyl]benzamide | C16H20N4O6

3,4,5-Trimethoxy-2-nitro-N-[1-(1H-pyrazol-1-yl)-2-propanyl]benzamide

  • Molecular FormulaC16H20N4O6
  • Average mass364.353 Da
  • Monoisotopic mass364.138275 Da
  • ChemSpider ID30518238

More details:

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

3,4,5-Trimethoxy-2-nitro-N-[1-(1H-pyrazol-1-yl)-2-propanyl]benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-2-nitro-N-[1-(1H-pyrazol-1-yl)-2-propanyl]benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-2-nitro-N-[1-(1H-pyrazol-1-yl)-2-propanyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-[1-methyl-2-(1H-pyrazol-1-yl)ethyl]-2-nitro- [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: 506.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.3±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 91.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.66
ACD/KOC (pH 5.5): 120.35
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.66
ACD/KOC (pH 7.4): 120.39
Polar Surface Area: 120 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 272.0±7.0 cm3

Click to predict properties on the Chemicalize site


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