Found 42 results

Search term: MF = 'C_{13}H_{15}Cl_{3}O_{2}'
ChemSpider 2D Image | 2-Ethyl-2-methyl-3-(2,4,6-trichlorophenoxy)cyclobutanol | C13H15Cl3O2

2-Ethyl-2-methyl-3-(2,4,6-trichlorophenoxy)cyclobutanol

  • Molecular FormulaC13H15Cl3O2
  • Average mass309.616 Da
  • Monoisotopic mass308.013763 Da
  • ChemSpider ID49404782

More details:

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

2-Ethyl-2-methyl-3-(2,4,6-trichlorophenoxy)cyclobutanol [ACD/IUPAC Name]
2-Éthyl-2-méthyl-3-(2,4,6-trichlorophénoxy)cyclobutanol [French] [ACD/IUPAC Name]
2-Ethyl-2-methyl-3-(2,4,6-trichlorphenoxy)cyclobutanol [German] [ACD/IUPAC Name]
Cyclobutanol, 2-ethyl-2-methyl-3-(2,4,6-trichlorophenoxy)- [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: 388.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 188.7±27.9 °C
Index of Refraction: 1.567
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2056.81
ACD/KOC (pH 5.5): 8188.07
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2056.81
ACD/KOC (pH 7.4): 8188.07
Polar Surface Area: 29 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 229.3±3.0 cm3

Click to predict properties on the Chemicalize site


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