ChemSpider 2D Image | 2,6,9-Trioxabicyclo[3.3.1]nona-3,7-diene-4,8-dicarbaldehyde | C8H6O5

2,6,9-Trioxabicyclo[3.3.1]nona-3,7-diene-4,8-dicarbaldehyde

  • Molecular FormulaC8H6O5
  • Average mass182.130 Da
  • Monoisotopic mass182.021530 Da
  • ChemSpider ID29319592

More details:

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

2,6,9-Trioxabicyclo[3.3.1]nona-3,7-dien-4,8-dicarbaldehyd [German] [ACD/IUPAC Name]
2,6,9-Trioxabicyclo[3.3.1]nona-3,7-diene-4,8-dicarbaldehyde [ACD/IUPAC Name]
2,6,9-Trioxabicyclo[3.3.1]nona-3,7-diène-4,8-dicarbaldéhyde [French] [ACD/IUPAC Name]
2,6,9-Trioxabicyclo[3.3.1]nona-3,7-diene-4,8-dicarboxaldehyde [ACD/Index Name]
116149-12-3 [RN]
MFCD24681194

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

Density: 1.7±0.1 g/cm3
Boiling Point: 364.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 167.4±27.9 °C
Index of Refraction: 1.713
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.31
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.31
Polar Surface Area: 62 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 86.3±3.0 dyne/cm
Molar Volume: 109.5±3.0 cm3

Click to predict properties on the Chemicalize site


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