Found 1 result

Search term: QRZIPVLKCCFYJN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Nitro-N-[2-(1-piperazinyl)ethyl]acetamide | C8H16N4O3

2-Nitro-N-[2-(1-piperazinyl)ethyl]acetamide

  • Molecular FormulaC8H16N4O3
  • Average mass216.238 Da
  • Monoisotopic mass216.122238 Da
  • ChemSpider ID34777833

More details:

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

2-Nitro-N-[2-(1-piperazinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-Nitro-N-[2-(1-piperazinyl)ethyl]acetamide [ACD/IUPAC Name]
2-Nitro-N-[2-(1-pipérazinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-nitro-N-[2-(1-piperazinyl)ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 456.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.6±27.3 °C
Index of Refraction: 1.498
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 182.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement