ChemSpider 2D Image | 2,4-Dichloro-1-[(5-chloro-2-methylphenoxy)methyl]benzene | C14H11Cl3O

2,4-Dichloro-1-[(5-chloro-2-methylphenoxy)methyl]benzene

  • Molecular FormulaC14H11Cl3O
  • Average mass301.595 Da
  • Monoisotopic mass299.987549 Da
  • ChemSpider ID47118807

More details:

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

2,4-Dichlor-1-[(5-chlor-2-methylphenoxy)methyl]benzol [German] [ACD/IUPAC Name]
2,4-Dichloro-1-[(5-chloro-2-methylphenoxy)methyl]benzene [ACD/IUPAC Name]
2,4-Dichloro-1-[(5-chloro-2-méthylphénoxy)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 2,4-dichloro-1-[(5-chloro-2-methylphenoxy)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 140.9±26.6 °C
Index of Refraction: 1.595
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29816.08
ACD/KOC (pH 5.5): 55513.19
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29816.08
ACD/KOC (pH 7.4): 55513.19
Polar Surface Area: 9 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 226.3±3.0 cm3

Click to predict properties on the Chemicalize site


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