ChemSpider 2D Image | 4-{3-Hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl}-2-methoxyphenol | C20H26O6

4-{3-Hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl}-2-methoxyphenol

  • Molecular FormulaC20H26O6
  • Average mass362.417 Da
  • Monoisotopic mass362.172943 Da
  • ChemSpider ID33823527

More details:

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

4-{3-Hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl}-2-methoxyphenol [German] [ACD/IUPAC Name]
4-{3-Hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl}-2-methoxyphenol [ACD/IUPAC Name]
4-{3-Hydroxy-2-[4-(3-hydroxypropyl)-2-méthoxyphénoxy]propyl}-2-méthoxyphénol [French] [ACD/IUPAC Name]
Benzenepropanol, 4-hydroxy-β-[4-(3-hydroxypropyl)-2-methoxyphenoxy]-3-methoxy- [ACD/Index Name]
4,9,9'-Trihydroxy-3,3'- dimethoxy-8,4'-oxyneolignan
4,9,9'-Trihydroxy-3,3'-dimethoxy-8,4'-oxyneolignan
4-[3-hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl]-2-methoxyphenol
53505-68-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 586.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 308.7±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.23
ACD/KOC (pH 5.5): 278.05
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.18
ACD/KOC (pH 7.4): 277.32
Polar Surface Area: 88 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 298.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement