ChemSpider 2D Image | 4-Chloro-1-[(3-chlorobenzyl)oxy]-2-(chloromethyl)benzene | C14H11Cl3O

4-Chloro-1-[(3-chlorobenzyl)oxy]-2-(chloromethyl)benzene

  • Molecular FormulaC14H11Cl3O
  • Average mass301.595 Da
  • Monoisotopic mass299.987549 Da
  • ChemSpider ID34469237

More details:

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

4-Chlor-1-[(3-chlorbenzyl)oxy]-2-(chlormethyl)benzol [German] [ACD/IUPAC Name]
4-Chloro-1-[(3-chlorobenzyl)oxy]-2-(chloromethyl)benzene [ACD/IUPAC Name]
4-Chloro-1-[(3-chlorobenzyl)oxy]-2-(chlorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 4-chloro-2-(chloromethyl)-1-[(3-chlorophenyl)methoxy]- [ACD/Index Name]
4-chloro-2-(chloromethyl)-1-[(3-chlorophenyl)methoxy]benzene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 145.9±26.6 °C
Index of Refraction: 1.598
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10757.75
ACD/KOC (pH 5.5): 26760.58
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10757.75
ACD/KOC (pH 7.4): 26760.58
Polar Surface Area: 9 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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