ChemSpider 2D Image | 4-Chloro-1-[2-chloro-4-(chloromethyl)phenoxy]-2-methylbenzene | C14H11Cl3O

4-Chloro-1-[2-chloro-4-(chloromethyl)phenoxy]-2-methylbenzene

  • Molecular FormulaC14H11Cl3O
  • Average mass301.595 Da
  • Monoisotopic mass299.987549 Da
  • ChemSpider ID47518426

More details:

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

4-Chlor-1-[2-chlor-4-(chlormethyl)phenoxy]-2-methylbenzol [German] [ACD/IUPAC Name]
4-Chloro-1-[2-chloro-4-(chloromethyl)phenoxy]-2-methylbenzene [ACD/IUPAC Name]
4-Chloro-1-[2-chloro-4-(chlorométhyl)phénoxy]-2-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 4-chloro-1-[2-chloro-4-(chloromethyl)phenoxy]-2-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: 366.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 129.1±28.0 °C
Index of Refraction: 1.592
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15610.30
ACD/KOC (pH 5.5): 34932.64
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15610.30
ACD/KOC (pH 7.4): 34932.64
Polar Surface Area: 9 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 227.9±3.0 cm3

Click to predict properties on the Chemicalize site


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