ChemSpider 2D Image | 5-[(1Z)-1-(4-Hydroxyphenyl)-1,4-pentadien-3-yl]-2,3-dimethoxyphenol | C19H20O4

5-[(1Z)-1-(4-Hydroxyphenyl)-1,4-pentadien-3-yl]-2,3-dimethoxyphenol

  • Molecular FormulaC19H20O4
  • Average mass312.360 Da
  • Monoisotopic mass312.136169 Da
  • ChemSpider ID57641913
  • Double-bond stereo - Double-bond stereo


More details:






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

5-[(1Z)-1-(4-Hydroxyphenyl)-1,4-pentadien-3-yl]-2,3-dimethoxyphenol [German] [ACD/IUPAC Name]
5-[(1Z)-1-(4-Hydroxyphenyl)-1,4-pentadien-3-yl]-2,3-dimethoxyphenol [ACD/IUPAC Name]
5-[(1Z)-1-(4-Hydroxyphényl)-1,4-pentadién-3-yl]-2,3-diméthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 5-[(2Z)-1-ethenyl-3-(4-hydroxyphenyl)-2-propen-1-yl]-2,3-dimethoxy- [ACD/Index Name]
849727-94-2 [RN]
Unassigned_5

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 496.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 254.3±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.41
ACD/KOC (pH 5.5): 1161.75
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.85
ACD/KOC (pH 7.4): 1148.29
Polar Surface Area: 59 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 264.8±3.0 cm3

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