ChemSpider 2D Image | 2-[(3,4-Dichlorophenoxy)methyl]-5-hydroxy-4H-pyran-4-one | C12H8Cl2O4

2-[(3,4-Dichlorophenoxy)methyl]-5-hydroxy-4H-pyran-4-one

  • Molecular FormulaC12H8Cl2O4
  • Average mass287.095 Da
  • Monoisotopic mass285.979950 Da
  • ChemSpider ID30814935

More details:

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

2-[(3,4-Dichlorophenoxy)methyl]-5-hydroxy-4H-pyran-4-one [ACD/IUPAC Name]
2-[(3,4-Dichlorophénoxy)méthyl]-5-hydroxy-4H-pyran-4-one [French] [ACD/IUPAC Name]
2-[(3,4-Dichlorphenoxy)methyl]-5-hydroxy-4H-pyran-4-on [German] [ACD/IUPAC Name]
4H-Pyran-4-one, 2-[(3,4-dichlorophenoxy)methyl]-5-hydroxy- [ACD/Index Name]
1443302-15-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 487.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 248.5±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.94
ACD/KOC (pH 5.5): 546.56
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 36.36
ACD/KOC (pH 7.4): 423.43
Polar Surface Area: 56 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 186.9±3.0 cm3

Click to predict properties on the Chemicalize site


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