ChemSpider 2D Image | (2R)-8-(3,4-Dimethoxyphenyl)-6-methyl-2-(tetrahydro-2H-pyran-4-yl)-2H-chromen-4-ol | C23H26O5

(2R)-8-(3,4-Dimethoxyphenyl)-6-methyl-2-(tetrahydro-2H-pyran-4-yl)-2H-chromen-4-ol

  • Molecular FormulaC23H26O5
  • Average mass382.449 Da
  • Monoisotopic mass382.178009 Da
  • ChemSpider ID35034924

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-8-(3,4-Dimethoxyphenyl)-6-methyl-2-(tetrahydro-2H-pyran-4-yl)-2H-chromen-4-ol [German] [ACD/IUPAC Name]
(2R)-8-(3,4-Dimethoxyphenyl)-6-methyl-2-(tetrahydro-2H-pyran-4-yl)-2H-chromen-4-ol [ACD/IUPAC Name]
(2R)-8-(3,4-Diméthoxyphényl)-6-méthyl-2-(tétrahydro-2H-pyran-4-yl)-2H-chromén-4-ol [French] [ACD/IUPAC Name]
2H-1-Benzopyran-4-ol, 8-(3,4-dimethoxyphenyl)-6-methyl-2-(tetrahydro-2H-pyran-4-yl)-, (2R)- [ACD/Index Name]
2SR

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 296.2±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 683.25
ACD/KOC (pH 5.5): 3687.16
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 198.72
ACD/KOC (pH 7.4): 1072.37
Polar Surface Area: 57 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 316.3±3.0 cm3

Click to predict properties on the Chemicalize site


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