ChemSpider 2D Image | 2-(2-{4-[(5-Nitro-2-furyl)methyl]-1-piperazinyl}ethoxy)ethanol | C13H21N3O5

2-(2-{4-[(5-Nitro-2-furyl)methyl]-1-piperazinyl}ethoxy)ethanol

  • Molecular FormulaC13H21N3O5
  • Average mass299.323 Da
  • Monoisotopic mass299.148132 Da
  • ChemSpider ID22491785

More details:

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

2-(2-{4-[(5-Nitro-2-furyl)methyl]-1-piperazinyl}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{4-[(5-Nitro-2-furyl)methyl]-1-piperazinyl}ethoxy)ethanol [German] [ACD/IUPAC Name]
2-(2-{4-[(5-Nitro-2-furyl)méthyl]-1-pipérazinyl}éthoxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[4-[(5-nitro-2-furanyl)methyl]-1-piperazinyl]ethoxy]- [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: 448.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 225.2±27.3 °C
Index of Refraction: 1.553
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.29
Polar Surface Area: 95 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 236.0±3.0 cm3

Click to predict properties on the Chemicalize site


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