ChemSpider 2D Image | 1,1'-{[(1R,3R,4R,6S)-2,4,5,6-Tetrakis(allyloxy)-1,3-cyclohexanediyl]bis(oxymethylene)}dibenzene | C32H40O6

1,1'-{[(1R,3R,4R,6S)-2,4,5,6-Tetrakis(allyloxy)-1,3-cyclohexanediyl]bis(oxymethylene)}dibenzene

  • Molecular FormulaC32H40O6
  • Average mass520.656 Da
  • Monoisotopic mass520.282471 Da
  • ChemSpider ID9039556

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

1,1'-{[(1R,3R,4R,6S)-2,4,5,6-Tetrakis(allyloxy)-1,3-cyclohexandiyl]bis(oxymethylen)}dibenzol [German] [ACD/IUPAC Name]
1,1'-{[(1R,3R,4R,6S)-2,4,5,6-Tetrakis(allyloxy)-1,3-cyclohexanediyl]bis(oxymethylene)}dibenzene [ACD/IUPAC Name]
1,1'-{[(1R,3R,4R,6S)-2,4,5,6-Tétrakis(allyloxy)-1,3-cyclohexanediyl]bis(oxyméthylène)}dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[[(1R,3R,4R,6S)-2,4,5,6-tetrakis(2-propen-1-yloxy)-1,3-cyclohexanediyl]bis(oxymethylene)]bis- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 595.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 222.7±30.0 °C
Index of Refraction: 1.547
Molar Refractivity: 151.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 8.50
ACD/LogD (pH 5.5): 7.33
ACD/BCF (pH 5.5): 220368.09
ACD/KOC (pH 5.5): 232381.17
ACD/LogD (pH 7.4): 7.33
ACD/BCF (pH 7.4): 220368.09
ACD/KOC (pH 7.4): 232381.17
Polar Surface Area: 55 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 477.1±5.0 cm3

Click to predict properties on the Chemicalize site


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