ChemSpider 2D Image | 2,4,6-Trichloro-3-[2-(3-chloro-4-methoxyphenyl)ethyl]phenol | C15H12Cl4O2

2,4,6-Trichloro-3-[2-(3-chloro-4-methoxyphenyl)ethyl]phenol

  • Molecular FormulaC15H12Cl4O2
  • Average mass366.067 Da
  • Monoisotopic mass363.959137 Da
  • ChemSpider ID23311326

More details:

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

2,4,6-Trichlor-3-[2-(3-chlor-4-methoxyphenyl)ethyl]phenol [German] [ACD/IUPAC Name]
2,4,6-Trichloro-3-[2-(3-chloro-4-methoxyphenyl)ethyl]phenol [ACD/IUPAC Name]
2,4,6-Trichloro-3-[2-(3-chloro-4-méthoxyphényl)éthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,4,6-trichloro-3-[2-(3-chloro-4-methoxyphenyl)ethyl]- [ACD/Index Name]
2,4,6,3-tetrachloro-3-hydroxy-4-methoxybibenzyl
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL399741/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 427.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 212.5±27.3 °C
Index of Refraction: 1.616
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 6.98
ACD/BCF (pH 5.5): 115903.73
ACD/KOC (pH 5.5): 143767.42
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 18183.80
ACD/KOC (pH 7.4): 22555.25
Polar Surface Area: 29 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 253.2±3.0 cm3

Click to predict properties on the Chemicalize site


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