ChemSpider 2D Image | [(2S,3R)-2-(3,5-Dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-yl](phenyl)methanol | C32H32O5

[(2S,3R)-2-(3,5-Dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-yl](phenyl)methanol

  • Molecular FormulaC32H32O5
  • Average mass496.594 Da
  • Monoisotopic mass496.224976 Da
  • ChemSpider ID30822707

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

[(2S,3R)-2-(3,5-Dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-yl](phenyl)methanol [German] [ACD/IUPAC Name]
[(2S,3R)-2-(3,5-Dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-yl](phenyl)methanol [ACD/IUPAC Name]
[(2S,3R)-2-(3,5-Diméthoxyphényl)-4,6-diméthoxy-3-phényl-2,3-dihydro-1H-indén-1-yl](phényl)méthanol [French] [ACD/IUPAC Name]
1H-Indene-1-methanol, 2-(3,5-dimethoxyphenyl)-2,3-dihydro-4,6-dimethoxy-α,3-diphenyl-, (2S,3R)- [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: 607.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.1±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 144.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48203.95
ACD/KOC (pH 5.5): 78294.82
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48203.95
ACD/KOC (pH 7.4): 78294.82
Polar Surface Area: 57 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 419.5±3.0 cm3

Click to predict properties on the Chemicalize site


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