ChemSpider 2D Image | 1,3-Dichloro-2-{[4-(chloromethyl)phenoxy]methyl}benzene | C14H11Cl3O

1,3-Dichloro-2-{[4-(chloromethyl)phenoxy]methyl}benzene

  • Molecular FormulaC14H11Cl3O
  • Average mass301.595 Da
  • Monoisotopic mass299.987549 Da
  • ChemSpider ID24339903

More details:

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

1,3-Dichlor-2-{[4-(chlormethyl)phenoxy]methyl}benzol [German] [ACD/IUPAC Name]
1,3-Dichloro-2-{[4-(chloromethyl)phenoxy]methyl}benzene [ACD/IUPAC Name]
1,3-Dichloro-2-{[4-(chlorométhyl)phénoxy]méthyl}benzène [French] [ACD/IUPAC Name]
Benzene, 1,3-dichloro-2-[[4-(chloromethyl)phenoxy]methyl]- [ACD/Index Name]
1,3-dichloro-2-[4-(chloromethyl)phenoxymethyl]benzene

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

Density: 1.3±0.0 g/cm3
Boiling Point: 409.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 63.6±0.0 kJ/mol
Flash Point: 150.9±0.0 °C
Index of Refraction: 1.598
Molar Refractivity: 77.0±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5857.77
ACD/KOC (pH 5.5): 17319.46
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5857.77
ACD/KOC (pH 7.4): 17319.46
Polar Surface Area: 9 Å2
Polarizability: 30.5±0.0 10-24cm3
Surface Tension: 44.5±0.0 dyne/cm
Molar Volume: 225.7±0.0 cm3

Click to predict properties on the Chemicalize site


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