ChemSpider 2D Image | 3-(4-Chloro-2-hydroxyphenoxy)-6-hydroxy-2H-chromen-2-one | C15H9ClO5

3-(4-Chloro-2-hydroxyphenoxy)-6-hydroxy-2H-chromen-2-one

  • Molecular FormulaC15H9ClO5
  • Average mass304.682 Da
  • Monoisotopic mass304.013855 Da
  • ChemSpider ID30832648

More details:

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

2H-1-Benzopyran-2-one, 3-(4-chloro-2-hydroxyphenoxy)-6-hydroxy- [ACD/Index Name]
3-(4-Chlor-2-hydroxyphenoxy)-6-hydroxy-2H-chromen-2-on [German] [ACD/IUPAC Name]
3-(4-Chloro-2-hydroxyphenoxy)-6-hydroxy-2H-chromen-2-one [ACD/IUPAC Name]
3-(4-Chloro-2-hydroxyphénoxy)-6-hydroxy-2H-chromén-2-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 554.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 289.0±30.1 °C
Index of Refraction: 1.700
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 258.87
ACD/KOC (pH 5.5): 1855.52
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 201.48
ACD/KOC (pH 7.4): 1444.16
Polar Surface Area: 76 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 193.4±3.0 cm3

Click to predict properties on the Chemicalize site


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