ChemSpider 2D Image | Methyl 3,3-bis(4-chlorophenyl)-2-hydroxy-3-(2-methylbutoxy)propanoate | C21H24Cl2O4

Methyl 3,3-bis(4-chlorophenyl)-2-hydroxy-3-(2-methylbutoxy)propanoate

  • Molecular FormulaC21H24Cl2O4
  • Average mass411.319 Da
  • Monoisotopic mass410.105164 Da
  • ChemSpider ID48053554

More details:

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

3,3-Bis(4-chlorophényl)-2-hydroxy-3-(2-méthylbutoxy)propanoate de méthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 4-chloro-β-(4-chlorophenyl)-α-hydroxy-β-(2-methylbutoxy)-, methyl ester [ACD/Index Name]
Methyl 3,3-bis(4-chlorophenyl)-2-hydroxy-3-(2-methylbutoxy)propanoate [ACD/IUPAC Name]
Methyl-3,3-bis(4-chlorphenyl)-2-hydroxy-3-(2-methylbutoxy)propanoat [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: 529.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 274.2±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24030.78
ACD/KOC (pH 5.5): 47570.65
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24030.22
ACD/KOC (pH 7.4): 47569.55
Polar Surface Area: 56 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 333.8±3.0 cm3

Click to predict properties on the Chemicalize site


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