ChemSpider 2D Image | 1-(4-Chlorophenoxy)-3-(tetrahydro-2H-pyran-2-yloxy)-2-propanol | C14H19ClO4

1-(4-Chlorophenoxy)-3-(tetrahydro-2H-pyran-2-yloxy)-2-propanol

  • Molecular FormulaC14H19ClO4
  • Average mass286.751 Da
  • Monoisotopic mass286.097198 Da
  • ChemSpider ID28700623

More details:

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

1-(4-Chlorophenoxy)-3-(tetrahydro-2H-pyran-2-yloxy)-2-propanol [ACD/IUPAC Name]
1-(4-Chlorophénoxy)-3-(tétrahydro-2H-pyran-2-yloxy)-2-propanol [French] [ACD/IUPAC Name]
1-(4-Chlorphenoxy)-3-(tetrahydro-2H-pyran-2-yloxy)-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(4-chlorophenoxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]- [ACD/Index Name]
1-(4-Chlorophenoxy)-3-[(oxan-2-yl)oxy]propan-2-ol
89387-38-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 220.3±28.7 °C
Index of Refraction: 1.547
Molar Refractivity: 73.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.95
ACD/KOC (pH 5.5): 424.73
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.95
ACD/KOC (pH 7.4): 424.73
Polar Surface Area: 48 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 231.1±5.0 cm3

Click to predict properties on the Chemicalize site


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