ChemSpider 2D Image | 2,4-Dichloro-6-(2,4-dichloro-3-hydroxy-5-propylphenoxy)-5-propyl-1,3-benzenediol | C18H18Cl4O4

2,4-Dichloro-6-(2,4-dichloro-3-hydroxy-5-propylphenoxy)-5-propyl-1,3-benzenediol

  • Molecular FormulaC18H18Cl4O4
  • Average mass440.145 Da
  • Monoisotopic mass437.995911 Da
  • ChemSpider ID35516940

More details:

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

1,3-Benzenediol, 2,4-dichloro-6-(2,4-dichloro-3-hydroxy-5-propylphenoxy)-5-propyl- [ACD/Index Name]
2,4-Dichlor-6-(2,4-dichlor-3-hydroxy-5-propylphenoxy)-5-propyl-1,3-benzoldiol [German] [ACD/IUPAC Name]
2,4-Dichloro-6-(2,4-dichloro-3-hydroxy-5-propylphenoxy)-5-propyl-1,3-benzenediol [ACD/IUPAC Name]
2,4-Dichloro-6-(2,4-dichloro-3-hydroxy-5-propylphénoxy)-5-propyl-1,3-benzènediol [French] [ACD/IUPAC Name]
Spiromastol B

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

Density: 1.5±0.1 g/cm3
Boiling Point: 470.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 238.6±28.7 °C
Index of Refraction: 1.622
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.50
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 113391.80
ACD/KOC (pH 5.5): 132610.72
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 825.43
ACD/KOC (pH 7.4): 965.33
Polar Surface Area: 70 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 301.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement