ChemSpider 2D Image | 1,4-Dichloro-2-[chloro(3,4-dichlorophenyl)methyl]-5-methoxybenzene | C14H9Cl5O

1,4-Dichloro-2-[chloro(3,4-dichlorophenyl)methyl]-5-methoxybenzene

  • Molecular FormulaC14H9Cl5O
  • Average mass370.486 Da
  • Monoisotopic mass367.909607 Da
  • ChemSpider ID41207841

More details:

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

1,4-Dichlor-2-[chlor(3,4-dichlorphenyl)methyl]-5-methoxybenzol [German] [ACD/IUPAC Name]
1,4-Dichloro-2-[chloro(3,4-dichlorophenyl)methyl]-5-methoxybenzene [ACD/IUPAC Name]
1,4-Dichloro-2-[chloro(3,4-dichlorophényl)méthyl]-5-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1,4-dichloro-2-[chloro(3,4-dichlorophenyl)methyl]-5-methoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 438.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 154.7±28.8 °C
Index of Refraction: 1.602
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25912.16
ACD/KOC (pH 5.5): 50207.76
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25912.16
ACD/KOC (pH 7.4): 50207.76
Polar Surface Area: 9 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 252.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement