ChemSpider 2D Image | 2,4-Dichloro-3-[2-(3-chloro-4-methoxyphenyl)ethyl]phenol | C15H13Cl3O2

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

  • Molecular FormulaC15H13Cl3O2
  • Average mass331.621 Da
  • Monoisotopic mass329.998108 Da
  • ChemSpider ID23311325

More details:






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

2,4-Dichlor-3-[2-(3-chlor-4-methoxyphenyl)ethyl]phenol [German] [ACD/IUPAC Name]
2,4-Dichloro-3-[2-(3-chloro-4-methoxyphenyl)ethyl]phenol [ACD/IUPAC Name]
2,4-Dichloro-3-[2-(3-chloro-4-méthoxyphényl)éthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dichloro-3-[2-(3-chloro-4-methoxyphenyl)ethyl]- [ACD/Index Name]
2,6,3-trichloro-3-hydroxy-4-methoxybibenzyl

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

Density: 1.4±0.1 g/cm3
Boiling Point: 420.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 208.0±27.3 °C
Index of Refraction: 1.609
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27324.22
ACD/KOC (pH 5.5): 52113.98
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 22814.05
ACD/KOC (pH 7.4): 43511.99
Polar Surface Area: 29 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 241.2±3.0 cm3

Click to predict properties on the Chemicalize site






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