ChemSpider 2D Image | Diethyl 2,2'-{methylenebis[(4-chloro-2,1-phenylene)oxy]}dipropanoate | C23H26Cl2O6

Diethyl 2,2'-{methylenebis[(4-chloro-2,1-phenylene)oxy]}dipropanoate

  • Molecular FormulaC23H26Cl2O6
  • Average mass469.355 Da
  • Monoisotopic mass468.110657 Da
  • ChemSpider ID77731678

More details:

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

2,2'-{Méthylènebis[(4-chloro-2,1-phénylène)oxy]}dipropanoate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,2'-{methylenebis[(4-chloro-2,1-phenylene)oxy]}dipropanoate [ACD/IUPAC Name]
Diethyl-2,2'-{methylenbis[(4-chlor-2,1-phenylen)oxy]}dipropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2,2'-[methylenebis[(4-chloro-2,1-phenylene)oxy]]bis-, diethyl ester [ACD/Index 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: 527.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 166.1±27.7 °C
Index of Refraction: 1.539
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14375.45
ACD/KOC (pH 5.5): 32931.64
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14375.45
ACD/KOC (pH 7.4): 32931.64
Polar Surface Area: 71 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 380.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement