ChemSpider 2D Image | 4-[2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl]phenol | C15H13Cl3O2

4-[2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl]phenol

  • Molecular FormulaC15H13Cl3O2
  • Average mass331.621 Da
  • Monoisotopic mass329.998108 Da
  • ChemSpider ID21201218

More details:

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

4-[2,2,2-Trichlor-1-(4-methoxyphenyl)ethyl]phenol [German] [ACD/IUPAC Name]
4-[2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl]phenol [ACD/IUPAC Name]
4-[2,2,2-Trichloro-1-(4-méthoxyphényl)éthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]- [ACD/Index Name]
28463-03-8 [RN]
MONODEMETHYLMETHOXYCHLOR
UNII-Y8I9CWQ645

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 223.4±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1551.94
ACD/KOC (pH 5.5): 6692.98
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1544.28
ACD/KOC (pH 7.4): 6659.92
Polar Surface Area: 29 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 242.7±3.0 cm3

Click to predict properties on the Chemicalize site


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