Found 42 results

Search term: MF = 'C_{13}H_{15}Cl_{3}O_{2}'
ChemSpider 2D Image | 2-[2-(2,4,6-Trichlorophenoxy)ethyl]cyclopentanol | C13H15Cl3O2

2-[2-(2,4,6-Trichlorophenoxy)ethyl]cyclopentanol

  • Molecular FormulaC13H15Cl3O2
  • Average mass309.616 Da
  • Monoisotopic mass308.013763 Da
  • ChemSpider ID52234313

More details:

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

2-[2-(2,4,6-Trichlorophenoxy)ethyl]cyclopentanol [ACD/IUPAC Name]
2-[2-(2,4,6-Trichlorophénoxy)éthyl]cyclopentanol [French] [ACD/IUPAC Name]
2-[2-(2,4,6-Trichlorphenoxy)ethyl]cyclopentanol [German] [ACD/IUPAC Name]
Cyclopentanol, 2-[2-(2,4,6-trichlorophenoxy)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 411.3±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: 202.6±27.3 °C
Index of Refraction: 1.572
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2945.15
ACD/KOC (pH 5.5): 10587.21
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2945.15
ACD/KOC (pH 7.4): 10587.21
Polar Surface Area: 29 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 227.5±3.0 cm3

Click to predict properties on the Chemicalize site


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