ChemSpider 2D Image | 1-Chloro-2-(chloromethyl)-3-(2-chloro-5-methylphenoxy)benzene | C14H11Cl3O

1-Chloro-2-(chloromethyl)-3-(2-chloro-5-methylphenoxy)benzene

  • Molecular FormulaC14H11Cl3O
  • Average mass301.595 Da
  • Monoisotopic mass299.987549 Da
  • ChemSpider ID34476624

More details:

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

1-Chlor-2-(chlormethyl)-3-(2-chlor-5-methylphenoxy)benzol [German] [ACD/IUPAC Name]
1-Chloro-2-(chloromethyl)-3-(2-chloro-5-methylphenoxy)benzene [ACD/IUPAC Name]
1-Chloro-2-(chlorométhyl)-3-(2-chloro-5-méthylphénoxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-(chloromethyl)-3-(2-chloro-5-methylphenoxy)- [ACD/Index Name]
1-chloro-2-[3-chloro-2-(chloromethyl)phenoxy]-4-methylbenzene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 362.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 126.7±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: 6.03
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16379.72
ACD/KOC (pH 5.5): 36156.63
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16379.72
ACD/KOC (pH 7.4): 36156.63
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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