ChemSpider 2D Image | 2,8-Dimethoxy-4,6-bis(2-methyl-2-propanyl)dibenzo[b,d]furan | C22H28O3

2,8-Dimethoxy-4,6-bis(2-methyl-2-propanyl)dibenzo[b,d]furan

  • Molecular FormulaC22H28O3
  • Average mass340.456 Da
  • Monoisotopic mass340.203857 Da
  • ChemSpider ID30657188

More details:

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

2,8-Dimethoxy-4,6-bis(2-methyl-2-propanyl)dibenzo[b,d]furan [German] [ACD/IUPAC Name]
2,8-Dimethoxy-4,6-bis(2-methyl-2-propanyl)dibenzo[b,d]furan [ACD/IUPAC Name]
2,8-Diméthoxy-4,6-bis(2-méthyl-2-propanyl)dibenzo[b,d]furane [French] [ACD/IUPAC Name]
Dibenzofuran, 4,6-bis(1,1-dimethylethyl)-2,8-dimethoxy- [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: 447.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 238.4±17.7 °C
Index of Refraction: 1.562
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 6.40
ACD/BCF (pH 5.5): 43073.16
ACD/KOC (pH 5.5): 72235.05
ACD/LogD (pH 7.4): 6.40
ACD/BCF (pH 7.4): 43073.16
ACD/KOC (pH 7.4): 72235.05
Polar Surface Area: 32 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 321.8±3.0 cm3

Click to predict properties on the Chemicalize site


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