ChemSpider 2D Image | 2-[4-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide | C14H24N6O4

2-[4-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC14H24N6O4
  • Average mass340.378 Da
  • Monoisotopic mass340.185913 Da
  • ChemSpider ID31585265

More details:

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

1-Piperazineacetamide, 4-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)-N-(2-methoxyethyl)- [ACD/Index Name]
2-[4-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)-1-piperazinyl]-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-[4-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
2-[4-(1,3-Diméthyl-4-nitro-1H-pyrazol-5-yl)-1-pipérazinyl]-N-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC 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: 575.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.8±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 87.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 48.24
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 51.58
Polar Surface Area: 108 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 249.3±7.0 cm3

Click to predict properties on the Chemicalize site


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