ChemSpider 2D Image | 2-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[2-(2-methoxyethoxy)-3-pyridinyl]acetamide | C15H19N5O5

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

  • Molecular FormulaC15H19N5O5
  • Average mass349.342 Da
  • Monoisotopic mass349.138611 Da
  • ChemSpider ID30313485

More details:

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

1H-Pyrazole-1-acetamide, N-[2-(2-methoxyethoxy)-3-pyridinyl]-3,5-dimethyl-4-nitro- [ACD/Index Name]
2-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[2-(2-methoxyethoxy)-3-pyridinyl]acetamid [German] [ACD/IUPAC Name]
2-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[2-(2-methoxyethoxy)-3-pyridinyl]acetamide [ACD/IUPAC Name]
2-(3,5-Diméthyl-4-nitro-1H-pyrazol-1-yl)-N-[2-(2-méthoxyéthoxy)-3-pyridinyl]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: 536.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.3±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.26
ACD/KOC (pH 5.5): 209.13
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.29
ACD/KOC (pH 7.4): 209.61
Polar Surface Area: 124 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 255.0±7.0 cm3

Click to predict properties on the Chemicalize site


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