ChemSpider 2D Image | 4-[(3-Hydroxyphenoxy)methyl]-6-methyl-2H-chromen-2-one | C17H14O4

4-[(3-Hydroxyphenoxy)methyl]-6-methyl-2H-chromen-2-one

  • Molecular FormulaC17H14O4
  • Average mass282.291 Da
  • Monoisotopic mass282.089203 Da
  • ChemSpider ID31121814

More details:

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

2H-1-Benzopyran-2-one, 4-[(3-hydroxyphenoxy)methyl]-6-methyl- [ACD/Index Name]
4-[(3-Hydroxyphenoxy)methyl]-6-methyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
4-[(3-Hydroxyphenoxy)methyl]-6-methyl-2H-chromen-2-one [ACD/IUPAC Name]
4-[(3-Hydroxyphénoxy)méthyl]-6-méthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 195.2±23.6 °C
Index of Refraction: 1.624
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 197.76
ACD/KOC (pH 5.5): 1531.67
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.34
ACD/KOC (pH 7.4): 1520.69
Polar Surface Area: 56 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


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