Found 165 results

Search term: MF = 'C_{11}H_{7}NO_{6}'
ChemSpider 2D Image | 5-[(5-Nitro-2-furyl)oxy]-1,3-benzodioxole | C11H7NO6

5-[(5-Nitro-2-furyl)oxy]-1,3-benzodioxole

  • Molecular FormulaC11H7NO6
  • Average mass249.176 Da
  • Monoisotopic mass249.027344 Da
  • ChemSpider ID62786424

More details:

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

1,3-Benzodioxole, 5-[(5-nitro-2-furanyl)oxy]- [ACD/Index Name]
5-[(5-Nitro-2-furyl)oxy]-1,3-benzodioxol [German] [ACD/IUPAC Name]
5-[(5-Nitro-2-furyl)oxy]-1,3-benzodioxole [ACD/IUPAC Name]
5-[(5-Nitro-2-furyl)oxy]-1,3-benzodioxole [French] [ACD/IUPAC Name]
1304134-67-5 [RN]
5-[(5-Nitro-2-furanyl)oxy]-1,3-benzodioxole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 356.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 169.4±27.9 °C
Index of Refraction: 1.613
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.31
ACD/KOC (pH 5.5): 853.17
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.31
ACD/KOC (pH 7.4): 853.17
Polar Surface Area: 87 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site


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