Found 33 results

Search term: MF = 'C_{19}H_{23}ClO_{5}'
ChemSpider 2D Image | Methyl [(6-chloro-3-hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetate | C19H23ClO5

Methyl [(6-chloro-3-hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetate

  • Molecular FormulaC19H23ClO5
  • Average mass366.836 Da
  • Monoisotopic mass366.123413 Da
  • ChemSpider ID21667807

More details:

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

[(6-Chloro-3-hexyl-4-méthyl-2-oxo-2H-chromén-7-yl)oxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(6-chloro-3-hexyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, methyl ester [ACD/Index Name]
Methyl [(6-chloro-3-hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetate [ACD/IUPAC Name]
Methyl-[(6-chlor-3-hexyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 493.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 177.1±27.7 °C
Index of Refraction: 1.526
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16049.36
ACD/KOC (pH 5.5): 35633.14
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16049.36
ACD/KOC (pH 7.4): 35633.14
Polar Surface Area: 62 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 309.1±3.0 cm3

Click to predict properties on the Chemicalize site


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