ChemSpider 2D Image | 4-{2-[(2S,6S)-6-(4-Methoxyphenyl)tetrahydro-2H-pyran-2-yl]ethyl}phenol | C20H24O3

4-{2-[(2S,6S)-6-(4-Methoxyphenyl)tetrahydro-2H-pyran-2-yl]ethyl}phenol

  • Molecular FormulaC20H24O3
  • Average mass312.403 Da
  • Monoisotopic mass312.172546 Da
  • ChemSpider ID74096971

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-{2-[(2S,6S)-6-(4-Methoxyphenyl)tetrahydro-2H-pyran-2-yl]ethyl}phenol [German] [ACD/IUPAC Name]
4-{2-[(2S,6S)-6-(4-Methoxyphenyl)tetrahydro-2H-pyran-2-yl]ethyl}phenol [ACD/IUPAC Name]
4-{2-[(2S,6S)-6-(4-Méthoxyphényl)tétrahydro-2H-pyran-2-yl]éthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-[2-[(2S,6S)-tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 481.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 244.8±27.3 °C
Index of Refraction: 1.561
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2889.75
ACD/KOC (pH 5.5): 10444.23
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2883.97
ACD/KOC (pH 7.4): 10423.33
Polar Surface Area: 39 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 282.4±3.0 cm3

Click to predict properties on the Chemicalize site


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