ChemSpider 2D Image | 3,4-Dichloro-2-(5-chloro-2-hydroxybenzyl)phenol | C13H9Cl3O2

3,4-Dichloro-2-(5-chloro-2-hydroxybenzyl)phenol

  • Molecular FormulaC13H9Cl3O2
  • Average mass303.568 Da
  • Monoisotopic mass301.966827 Da
  • ChemSpider ID35789165

More details:

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

3,4-Dichlor-2-(5-chlor-2-hydroxybenzyl)phenol [German] [ACD/IUPAC Name]
3,4-Dichloro-2-(5-chloro-2-hydroxybenzyl)phenol [ACD/IUPAC Name]
3,4-Dichloro-2-(5-chloro-2-hydroxybenzyl)phénol [French] [ACD/IUPAC Name]
Phenol, 3,4-dichloro-2-[(5-chloro-2-hydroxyphenyl)methyl]- [ACD/Index Name]
3,4-Dichloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol
83329-72-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 442.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 221.5±27.3 °C
Index of Refraction: 1.656
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6628.89
ACD/KOC (pH 5.5): 18915.91
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6043.56
ACD/KOC (pH 7.4): 17245.63
Polar Surface Area: 40 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

Click to predict properties on the Chemicalize site


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