ChemSpider 2D Image | 4-[(2S)-5,7-Dimethoxy-8-methyl-3,4-dihydro-2H-chromen-2-yl]phenol | C18H20O4

4-[(2S)-5,7-Dimethoxy-8-methyl-3,4-dihydro-2H-chromen-2-yl]phenol

  • Molecular FormulaC18H20O4
  • Average mass300.349 Da
  • Monoisotopic mass300.136169 Da
  • ChemSpider ID24842667

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(2S)-5,7-Dimethoxy-8-methyl-3,4-dihydro-2H-chromen-2-yl]phenol [ACD/IUPAC Name]
4-[(2S)-5,7-Dimethoxy-8-methyl-3,4-dihydro-2H-chromen-2-yl]phenol [German] [ACD/IUPAC Name]
4-[(2S)-5,7-Diméthoxy-8-méthyl-3,4-dihydro-2H-chromén-2-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(2S)-3,4-dihydro-5,7-dimethoxy-8-methyl-2H-1-benzopyran-2-yl]- [ACD/Index Name]
4'-Hydroxy-5,7-dimethoxy-8-methylflavan

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 242.3±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 408.31
ACD/KOC (pH 5.5): 2573.62
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 406.58
ACD/KOC (pH 7.4): 2562.72
Polar Surface Area: 48 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

Click to predict properties on the Chemicalize site


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