ChemSpider 2D Image | 1-Chloro-4-(2-chlorophenoxy)-2-methoxy-3,5-dinitrobenzene | C13H8Cl2N2O6

1-Chloro-4-(2-chlorophenoxy)-2-methoxy-3,5-dinitrobenzene

  • Molecular FormulaC13H8Cl2N2O6
  • Average mass359.118 Da
  • Monoisotopic mass357.975952 Da
  • ChemSpider ID35779447

More details:

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

1-Chlor-4-(2-chlorphenoxy)-2-methoxy-3,5-dinitrobenzol [German] [ACD/IUPAC Name]
1-Chloro-4-(2-chlorophenoxy)-2-methoxy-3,5-dinitrobenzene [ACD/IUPAC Name]
1-Chloro-4-(2-chlorophénoxy)-2-méthoxy-3,5-dinitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-(2-chlorophenoxy)-2-methoxy-3,5-dinitro- [ACD/Index Name]
62530-11-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 429.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 213.7±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 690.18
ACD/KOC (pH 5.5): 3747.42
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 690.18
ACD/KOC (pH 7.4): 3747.42
Polar Surface Area: 110 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


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