ChemSpider 2D Image | 1,1'-{[(5-Nitro-2-furyl)methylene]bis(oxy)}diethenol | C9H9NO7

1,1'-{[(5-Nitro-2-furyl)methylene]bis(oxy)}diethenol

  • Molecular FormulaC9H9NO7
  • Average mass243.170 Da
  • Monoisotopic mass243.037903 Da
  • ChemSpider ID95741554

More details:

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

1,1'-{[(5-Nitro-2-furyl)methylen]bis(oxy)}diethenol [German] [ACD/IUPAC Name]
1,1'-{[(5-Nitro-2-furyl)methylene]bis(oxy)}diethenol [ACD/IUPAC Name]
1,1'-{[(5-Nitro-2-furyl)méthylène]bis(oxy)}diéthénol [French] [ACD/IUPAC Name]
Ethenol, 1,1'-[[(5-nitro-2-furanyl)methylene]bis(oxy)]bis- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 416.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 205.5±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 66.01
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 62.78
Polar Surface Area: 118 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 164.7±3.0 cm3

Click to predict properties on the Chemicalize site


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