ChemSpider 2D Image | MFCD22666226 | C24H27ClO6

MFCD22666226

  • Molecular FormulaC24H27ClO6
  • Average mass446.921 Da
  • Monoisotopic mass446.149628 Da
  • ChemSpider ID27524548

More details:

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

1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
1-Isopropoxy-2-methyl-1-oxo-2-propanyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate [ACD/IUPAC Name]
1-Isopropoxy-2-methyl-1-oxo-2-propanyl-2-[4-(4-chlorbenzoyl)phenoxy]-2-methylpropanoat [German] [ACD/IUPAC Name]
2-[4-(4-Chlorobenzoyl)phénoxy]-2-méthylpropanoate de 1-isopropoxy-2-méthyl-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester
217636-48-1 [RN]
Fenofibrate Related Compound C
MFCD22666226
Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester [ACD/Index Name]
1-Isopropoxy-2-methyl-1-oxopropan-2-yl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 537.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 172.1±27.7 °C
Index of Refraction: 1.537
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9637.28
ACD/KOC (pH 5.5): 24734.57
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9637.28
ACD/KOC (pH 7.4): 24734.57
Polar Surface Area: 79 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 376.0±3.0 cm3

Click to predict properties on the Chemicalize site


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