ChemSpider 2D Image | 2,3,5,6-Tetrakis{[(1E)-1-hydroxy-1-propen-1-yl]oxy}-1,4-benzoquinone | C18H20O10

2,3,5,6-Tetrakis{[(1E)-1-hydroxy-1-propen-1-yl]oxy}-1,4-benzoquinone

  • Molecular FormulaC18H20O10
  • Average mass396.345 Da
  • Monoisotopic mass396.105652 Da
  • ChemSpider ID95782688

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3,5,6-Tetrakis{[(1E)-1-hydroxy-1-propen-1-yl]oxy}-1,4-benzochinon [German] [ACD/IUPAC Name]
2,3,5,6-Tetrakis{[(1E)-1-hydroxy-1-propen-1-yl]oxy}-1,4-benzoquinone [ACD/IUPAC Name]
2,3,5,6-Tétrakis{[(1E)-1-hydroxy-1-propén-1-yl]oxy}-1,4-benzoquinone [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrakis[[(1E)-1-hydroxy-1-propen-1-yl]oxy]- [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: 602.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.8±6.0 kJ/mol
Flash Point: 213.1±25.0 °C
Index of Refraction: 1.608
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.36
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.20
Polar Surface Area: 152 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 66.0±5.0 dyne/cm
Molar Volume: 272.7±5.0 cm3

Click to predict properties on the Chemicalize site


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