ChemSpider 2D Image | 7-Methoxy-2-(3,4,5-trimethoxyphenyl)-8-chromanol | C19H22O6

7-Methoxy-2-(3,4,5-trimethoxyphenyl)-8-chromanol

  • Molecular FormulaC19H22O6
  • Average mass346.374 Da
  • Monoisotopic mass346.141632 Da
  • ChemSpider ID35014924

More details:

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

2H-1-Benzopyran-8-ol, 3,4-dihydro-7-methoxy-2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
7-Methoxy-2-(3,4,5-trimethoxyphenyl)-8-chromanol [German] [ACD/IUPAC Name]
7-Methoxy-2-(3,4,5-trimethoxyphenyl)-8-chromanol [ACD/IUPAC Name]
7-Méthoxy-2-(3,4,5-triméthoxyphényl)-8-chromanol [French] [ACD/IUPAC Name]
133342-94-6 [RN]
7-methoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-ol
8-Hydroxy-3',4',5',7-tetramethoxyflavan

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 247.0±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.45
ACD/KOC (pH 5.5): 709.22
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.31
ACD/KOC (pH 7.4): 707.79
Polar Surface Area: 66 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 285.9±3.0 cm3

Click to predict properties on the Chemicalize site


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