ChemSpider 2D Image | 2,6-Bis(5-chloro-2-hydroxybenzyl)-4-methylphenol | C21H18Cl2O3

2,6-Bis(5-chloro-2-hydroxybenzyl)-4-methylphenol

  • Molecular FormulaC21H18Cl2O3
  • Average mass389.272 Da
  • Monoisotopic mass388.063293 Da
  • ChemSpider ID28715023

More details:

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

2,6-Bis(5-chlor-2-hydroxybenzyl)-4-methylphenol [German] [ACD/IUPAC Name]
2,6-Bis(5-chloro-2-hydroxybenzyl)-4-methylphenol [ACD/IUPAC Name]
2,6-Bis(5-chloro-2-hydroxybenzyl)-4-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2,6-bis[(5-chloro-2-hydroxyphenyl)methyl]-4-methyl- [ACD/Index Name]
100267-42-3 [RN]
2,2'-[(2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene)]bis(4-chlorophenol)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 559.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 292.2±28.7 °C
Index of Refraction: 1.663
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25360.29
ACD/KOC (pH 5.5): 49437.01
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24937.67
ACD/KOC (pH 7.4): 48613.15
Polar Surface Area: 61 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 283.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement