ChemSpider 2D Image | 2,4-Dichloro-1-[4-(chloromethyl)-2-methoxyphenoxy]benzene | C14H11Cl3O2

2,4-Dichloro-1-[4-(chloromethyl)-2-methoxyphenoxy]benzene

  • Molecular FormulaC14H11Cl3O2
  • Average mass317.595 Da
  • Monoisotopic mass315.982452 Da
  • ChemSpider ID23300752

More details:

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

2,4-Dichlor-1-[4-(chlormethyl)-2-methoxyphenoxy]benzol [German] [ACD/IUPAC Name]
2,4-Dichloro-1-[4-(chloromethyl)-2-methoxyphenoxy]benzene [ACD/IUPAC Name]
2,4-Dichloro-1-[4-(chlorométhyl)-2-méthoxyphénoxy]benzène [French] [ACD/IUPAC Name]
Benzene, 2,4-dichloro-1-[4-(chloromethyl)-2-methoxyphenoxy]- [ACD/Index Name]
2,4-dichloro-1-(4-(chloromethyl)-2-methoxyphenoxy)benzene
43F
CHEMBL240807

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.4±42.0 °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: 138.2±28.0 °C
Index of Refraction: 1.585
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3618.80
ACD/KOC (pH 5.5): 12269.16
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3618.80
ACD/KOC (pH 7.4): 12269.16
Polar Surface Area: 18 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 235.6±3.0 cm3

Click to predict properties on the Chemicalize site


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