ChemSpider 2D Image | 6-(3-Hydroxy-5-methoxybenzyl)-2-methyl-2,3-dihydro-4H-pyran-4-one | C14H16O4

6-(3-Hydroxy-5-methoxybenzyl)-2-methyl-2,3-dihydro-4H-pyran-4-one

  • Molecular FormulaC14H16O4
  • Average mass248.274 Da
  • Monoisotopic mass248.104858 Da
  • ChemSpider ID35013619

More details:

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

4H-Pyran-4-one, 2,3-dihydro-6-[(3-hydroxy-5-methoxyphenyl)methyl]-2-methyl- [ACD/Index Name]
6-(3-Hydroxy-5-methoxybenzyl)-2-methyl-2,3-dihydro-4H-pyran-4-on [German] [ACD/IUPAC Name]
6-(3-Hydroxy-5-methoxybenzyl)-2-methyl-2,3-dihydro-4H-pyran-4-one [ACD/IUPAC Name]
6-(3-Hydroxy-5-méthoxybenzyl)-2-méthyl-2,3-dihydro-4H-pyran-4-one [French] [ACD/IUPAC Name]
103955-68-6 [RN]
2-[(3-hydroxy-5-methoxyphenyl)methyl]-6-methyl-5,6-dihydropyran-4-one
6-[(3-hydroxy-5-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-2H-pyran-4-one
Citreovirenone

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 162.5±18.9 °C
Index of Refraction: 1.562
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.31
ACD/KOC (pH 5.5): 289.71
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.21
ACD/KOC (pH 7.4): 288.27
Polar Surface Area: 56 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 206.0±3.0 cm3

Click to predict properties on the Chemicalize site


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