ChemSpider 2D Image | 2-(4-Methoxyphenoxy)ethyl 6-chloro-3-chromanecarboxylate | C19H19ClO5

2-(4-Methoxyphenoxy)ethyl 6-chloro-3-chromanecarboxylate

  • Molecular FormulaC19H19ClO5
  • Average mass362.804 Da
  • Monoisotopic mass362.092102 Da
  • ChemSpider ID22558663

More details:

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

2-(4-Methoxyphenoxy)ethyl 6-chloro-3-chromanecarboxylate [ACD/IUPAC Name]
2-(4-Methoxyphenoxy)ethyl-6-chlor-3-chromancarboxylat [German] [ACD/IUPAC Name]
2H-1-Benzopyran-3-carboxylic acid, 6-chloro-3,4-dihydro-, 2-(4-methoxyphenoxy)ethyl ester [ACD/Index Name]
6-Chloro-3-chromanecarboxylate de 2-(4-méthoxyphénoxy)éthyle [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: 495.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 184.5±27.7 °C
Index of Refraction: 1.568
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 844.51
ACD/KOC (pH 5.5): 4329.76
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 844.51
ACD/KOC (pH 7.4): 4329.76
Polar Surface Area: 54 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 285.8±3.0 cm3

Click to predict properties on the Chemicalize site


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