ChemSpider 2D Image | 3-[(2E)-3-(4-Hydroxyphenyl)-2-propen-1-yl]-2,6-dimethoxyphenol | C17H18O4

3-[(2E)-3-(4-Hydroxyphenyl)-2-propen-1-yl]-2,6-dimethoxyphenol

  • Molecular FormulaC17H18O4
  • Average mass286.322 Da
  • Monoisotopic mass286.120514 Da
  • ChemSpider ID28649449

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(2E)-3-(4-Hydroxyphenyl)-2-propen-1-yl]-2,6-dimethoxyphenol [ACD/IUPAC Name]
3-[(2E)-3-(4-Hydroxyphenyl)-2-propen-1-yl]-2,6-dimethoxyphenol [German] [ACD/IUPAC Name]
3-[(2E)-3-(4-Hydroxyphényl)-2-propén-1-yl]-2,6-diméthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 3-[(2E)-3-(4-hydroxyphenyl)-2-propen-1-yl]-2,6-dimethoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 455.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 229.2±27.3 °C
Index of Refraction: 1.628
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.12
ACD/KOC (pH 5.5): 766.10
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.74
ACD/KOC (pH 7.4): 762.23
Polar Surface Area: 59 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 236.0±3.0 cm3

Click to predict properties on the Chemicalize site


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