Found 42 results

Search term: MF = 'C_{13}H_{15}Cl_{3}O_{2}'
ChemSpider 2D Image | 1-[(2,4,5-Trichlorophenoxy)methyl]cyclohexanol | C13H15Cl3O2

1-[(2,4,5-Trichlorophenoxy)methyl]cyclohexanol

  • Molecular FormulaC13H15Cl3O2
  • Average mass309.616 Da
  • Monoisotopic mass308.013763 Da
  • ChemSpider ID47298003

More details:

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

1-[(2,4,5-Trichlorophenoxy)methyl]cyclohexanol [ACD/IUPAC Name]
1-[(2,4,5-Trichlorophénoxy)méthyl]cyclohexanol [French] [ACD/IUPAC Name]
1-[(2,4,5-Trichlorphenoxy)methyl]cyclohexanol [German] [ACD/IUPAC Name]
Cyclohexanol, 1-[(2,4,5-trichlorophenoxy)methyl]- [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: 410.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 201.9±27.3 °C
Index of Refraction: 1.572
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4293.31
ACD/KOC (pH 5.5): 13865.84
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4293.31
ACD/KOC (pH 7.4): 13865.84
Polar Surface Area: 29 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 227.2±3.0 cm3

Click to predict properties on the Chemicalize site


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