ChemSpider 2D Image | 1-(2,6-Dichlorophenoxy)-3-(tetrahydro-2H-pyran-4-yloxy)-2-propanol | C14H18Cl2O4

1-(2,6-Dichlorophenoxy)-3-(tetrahydro-2H-pyran-4-yloxy)-2-propanol

  • Molecular FormulaC14H18Cl2O4
  • Average mass321.196 Da
  • Monoisotopic mass320.058228 Da
  • ChemSpider ID30391069

More details:

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

1-(2,6-Dichlorophenoxy)-3-(tetrahydro-2H-pyran-4-yloxy)-2-propanol [ACD/IUPAC Name]
1-(2,6-Dichlorophénoxy)-3-(tétrahydro-2H-pyran-4-yloxy)-2-propanol [French] [ACD/IUPAC Name]
1-(2,6-Dichlorphenoxy)-3-(tetrahydro-2H-pyran-4-yloxy)-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(2,6-dichlorophenoxy)-3-[(tetrahydro-2H-pyran-4-yl)oxy]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 236.6±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.05
ACD/KOC (pH 5.5): 1196.52
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.05
ACD/KOC (pH 7.4): 1196.52
Polar Surface Area: 48 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 242.0±5.0 cm3

Click to predict properties on the Chemicalize site


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