ChemSpider 2D Image | N-(1,1-Dimethoxy-2-butanyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide | C11H18N4O5

N-(1,1-Dimethoxy-2-butanyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide

  • Molecular FormulaC11H18N4O5
  • Average mass286.284 Da
  • Monoisotopic mass286.127716 Da
  • ChemSpider ID65050285

More details:

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

1H-Pyrazole-1-acetamide, N-[1-(dimethoxymethyl)propyl]-4-nitro- [ACD/Index Name]
N-(1,1-Dimethoxy-2-butanyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(1,1-Dimethoxy-2-butanyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
N-(1,1-Diméthoxy-2-butanyl)-2-(4-nitro-1H-pyrazol-1-yl)acétamide [French] [ACD/IUPAC 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: 488.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.5±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 69.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 53.30
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.81
ACD/KOC (pH 7.4): 53.30
Polar Surface Area: 111 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 214.5±7.0 cm3

Click to predict properties on the Chemicalize site


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