ChemSpider 2D Image | 2-(2,4-Dihydroxy-3,5-dimethoxybenzyl)-5-methoxy-3-methyl-1,4-benzoquinone | C17H18O7

2-(2,4-Dihydroxy-3,5-dimethoxybenzyl)-5-methoxy-3-methyl-1,4-benzoquinone

  • Molecular FormulaC17H18O7
  • Average mass334.321 Da
  • Monoisotopic mass334.105255 Da
  • ChemSpider ID78435648

More details:

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

2-(2,4-Dihydroxy-3,5-dimethoxybenzyl)-5-methoxy-3-methyl-1,4-benzochinon [German] [ACD/IUPAC Name]
2-(2,4-Dihydroxy-3,5-dimethoxybenzyl)-5-methoxy-3-methyl-1,4-benzoquinone [ACD/IUPAC Name]
2-(2,4-Dihydroxy-3,5-diméthoxybenzyl)-5-méthoxy-3-méthyl-1,4-benzoquinone [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2-[(2,4-dihydroxy-3,5-dimethoxyphenyl)methyl]-5-methoxy-3-methyl- [ACD/Index Name]
Salmoquinone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 549.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 200.9±23.6 °C
Index of Refraction: 1.601
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.68
ACD/KOC (pH 5.5): 120.64
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.63
ACD/KOC (pH 7.4): 119.60
Polar Surface Area: 102 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 60.1±5.0 dyne/cm
Molar Volume: 243.2±5.0 cm3

Click to predict properties on the Chemicalize site


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