ChemSpider 2D Image | 2-[2-Hydroxy-1-(4-methoxyphenyl)propoxy]-1-(4-methoxyphenyl)-1-propanol | C20H26O5

2-[2-Hydroxy-1-(4-methoxyphenyl)propoxy]-1-(4-methoxyphenyl)-1-propanol

  • Molecular FormulaC20H26O5
  • Average mass346.417 Da
  • Monoisotopic mass346.178009 Da
  • ChemSpider ID22370446

More details:

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

2-[2-Hydroxy-1-(4-methoxyphenyl)propoxy]-1-(4-methoxyphenyl)-1-propanol [ACD/IUPAC Name]
2-[2-Hydroxy-1-(4-methoxyphenyl)propoxy]-1-(4-methoxyphenyl)-1-propanol [German] [ACD/IUPAC Name]
2-[2-Hydroxy-1-(4-méthoxyphényl)propoxy]-1-(4-méthoxyphényl)-1-propanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-[2-hydroxy-2-(4-methoxyphenyl)-1-methylethoxy]-4-methoxy-α-methyl- [ACD/Index Name]
2-[2-hydroxy-1-(4-methoxyphenyl)propoxy]-1-(4-methoxyphenyl)propan-1-ol
Verimol G

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

Density: 1.2±0.1 g/cm3
Boiling Point: 505.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.3±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.76
ACD/KOC (pH 5.5): 1063.29
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.76
ACD/KOC (pH 7.4): 1063.29
Polar Surface Area: 68 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 300.6±3.0 cm3

Click to predict properties on the Chemicalize site


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