ChemSpider 2D Image | 3-[(Z)-2-(3-Hydroxy-4,5-dimethoxyphenyl)vinyl]-6-methoxy-1,2-benzenediol | C17H18O6

3-[(Z)-2-(3-Hydroxy-4,5-dimethoxyphenyl)vinyl]-6-methoxy-1,2-benzenediol

  • Molecular FormulaC17H18O6
  • Average mass318.321 Da
  • Monoisotopic mass318.110352 Da
  • ChemSpider ID24619660

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Benzenediol, 3-[(Z)-2-(3-hydroxy-4,5-dimethoxyphenyl)ethenyl]-6-methoxy- [ACD/Index Name]
1131779-59-3 [RN]
3-[(1Z)-2-(3-Hydroxy-4,5-dimethoxyphenyl)ethenyl]-6-methoxy-1,2-benzenediol
3-[(Z)-2-(3-Hydroxy-4,5-dimethoxyphenyl)vinyl]-6-methoxy-1,2-benzenediol [ACD/IUPAC Name]
3-[(Z)-2-(3-Hydroxy-4,5-diméthoxyphényl)vinyl]-6-méthoxy-1,2-benzènediol [French] [ACD/IUPAC Name]
3-[(Z)-2-(3-Hydroxy-4,5-dimethoxyphenyl)vinyl]-6-methoxy-1,2-benzoldiol [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 565.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 295.8±30.1 °C
Index of Refraction: 1.667
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.86
ACD/KOC (pH 5.5): 821.67
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 78.75
ACD/KOC (pH 7.4): 780.92
Polar Surface Area: 88 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 239.9±3.0 cm3

Click to predict properties on the Chemicalize site


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