ChemSpider 2D Image | 1-Chloro-5-(chloromethyl)-2-[(2,3-dichlorobenzyl)oxy]-3-methoxybenzene | C15H12Cl4O2

1-Chloro-5-(chloromethyl)-2-[(2,3-dichlorobenzyl)oxy]-3-methoxybenzene

  • Molecular FormulaC15H12Cl4O2
  • Average mass366.067 Da
  • Monoisotopic mass363.959137 Da
  • ChemSpider ID55204980

More details:

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

1-Chlor-5-(chlormethyl)-2-[(2,3-dichlorbenzyl)oxy]-3-methoxybenzol [German] [ACD/IUPAC Name]
1-Chloro-5-(chloromethyl)-2-[(2,3-dichlorobenzyl)oxy]-3-methoxybenzene [ACD/IUPAC Name]
1-Chloro-5-(chlorométhyl)-2-[(2,3-dichlorobenzyl)oxy]-3-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-5-(chloromethyl)-2-[(2,3-dichlorophenyl)methoxy]-3-methoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 457.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 160.3±27.4 °C
Index of Refraction: 1.592
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23323.41
ACD/KOC (pH 5.5): 46564.10
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23323.41
ACD/KOC (pH 7.4): 46564.10
Polar Surface Area: 18 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement