ChemSpider 2D Image | 5-[(1S)-1-(2-Hydroxyphenyl)-2-propen-1-yl]-2,4-dimethoxyphenol | C17H18O4

5-[(1S)-1-(2-Hydroxyphenyl)-2-propen-1-yl]-2,4-dimethoxyphenol

  • Molecular FormulaC17H18O4
  • Average mass286.322 Da
  • Monoisotopic mass286.120514 Da
  • ChemSpider ID111307647

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-[(1S)-1-(2-Hydroxyphenyl)-2-propen-1-yl]-2,4-dimethoxyphenol [German] [ACD/IUPAC Name]
5-[(1S)-1-(2-Hydroxyphenyl)-2-propen-1-yl]-2,4-dimethoxyphenol [ACD/IUPAC Name]
5-[(1S)-1-(2-Hydroxyphényl)-2-propén-1-yl]-2,4-diméthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 5-[(1S)-1-(2-hydroxyphenyl)-2-propen-1-yl]-2,4-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: 485.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 247.6±28.7 °C
Index of Refraction: 1.588
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 171.27
ACD/KOC (pH 5.5): 1381.86
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.40
ACD/KOC (pH 7.4): 1374.87
Polar Surface Area: 59 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement