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Search term: MJUVRDAMKFDZHT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-(4-Chloro-2-hydroxyphenoxy)-4-ethyl-2H-chromen-2-one | C17H13ClO4

6-(4-Chloro-2-hydroxyphenoxy)-4-ethyl-2H-chromen-2-one

  • Molecular FormulaC17H13ClO4
  • Average mass316.736 Da
  • Monoisotopic mass316.050232 Da
  • ChemSpider ID30832643

More details:

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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 464.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 234.5±28.7 °C
Index of Refraction: 1.622
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1416.65
ACD/KOC (pH 5.5): 6266.29
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1215.47
ACD/KOC (pH 7.4): 5376.44
Polar Surface Area: 56 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 233.6±3.0 cm3

Click to predict properties on the Chemicalize site


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