ChemSpider 2D Image | 4-[2-(2,4-Dichlorophenoxy)ethoxy]phenyl 4-(octyloxy)benzoate | C29H32Cl2O5

4-[2-(2,4-Dichlorophenoxy)ethoxy]phenyl 4-(octyloxy)benzoate

  • Molecular FormulaC29H32Cl2O5
  • Average mass531.467 Da
  • Monoisotopic mass530.162659 Da
  • ChemSpider ID24764329

More details:

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

4-(Octyloxy)benzoate de 4-[2-(2,4-dichlorophénoxy)éthoxy]phényle [French] [ACD/IUPAC Name]
4-[2-(2,4-Dichlorophenoxy)ethoxy]phenyl 4-(octyloxy)benzoate [ACD/IUPAC Name]
4-[2-(2,4-Dichlorphenoxy)ethoxy]phenyl-4-(octyloxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(octyloxy)-, 4-[2-(2,4-dichlorophenoxy)ethoxy]phenyl ester [ACD/Index Name]
4-[2-(2,4-dichlorophenoxy)ethoxy]phenyl 4-octyloxybenzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 645.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 196.5±30.5 °C
Index of Refraction: 1.562
Molar Refractivity: 144.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.51
ACD/LogD (pH 5.5): 9.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4006578.50
ACD/LogD (pH 7.4): 9.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4006578.50
Polar Surface Area: 54 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 445.2±3.0 cm3

Click to predict properties on the Chemicalize site


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