ChemSpider 2D Image | Tetrahydro-2H-pyran-2-ylmethyl 4-(4-chloro-3-methylphenoxy)butanoate | C17H23ClO4

Tetrahydro-2H-pyran-2-ylmethyl 4-(4-chloro-3-methylphenoxy)butanoate

  • Molecular FormulaC17H23ClO4
  • Average mass326.815 Da
  • Monoisotopic mass326.128479 Da
  • ChemSpider ID31175249

More details:

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

4-(4-Chloro-3-méthylphénoxy)butanoate de tétrahydro-2H-pyran-2-ylméthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-(4-chloro-3-methylphenoxy)-, (tetrahydro-2H-pyran-2-yl)methyl ester [ACD/Index Name]
Tetrahydro-2H-pyran-2-ylmethyl 4-(4-chloro-3-methylphenoxy)butanoate [ACD/IUPAC Name]
Tetrahydro-2H-pyran-2-ylmethyl-4-(4-chlor-3-methylphenoxy)butanoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 168.8±26.3 °C
Index of Refraction: 1.513
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 782.54
ACD/KOC (pH 5.5): 4099.89
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 782.54
ACD/KOC (pH 7.4): 4099.89
Polar Surface Area: 45 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 284.7±3.0 cm3

Click to predict properties on the Chemicalize site


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