ChemSpider 2D Image | Diethyl {[3-(4-chlorophenyl)tetrahydro-2H-pyran-3-yl]carbonyl}malonate | C19H23ClO6

Diethyl {[3-(4-chlorophenyl)tetrahydro-2H-pyran-3-yl]carbonyl}malonate

  • Molecular FormulaC19H23ClO6
  • Average mass382.835 Da
  • Monoisotopic mass382.118317 Da
  • ChemSpider ID38001357

More details:

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

{[3-(4-Chlorophényl)tétrahydro-2H-pyran-3-yl]carbonyl}malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {[3-(4-chlorophenyl)tetrahydro-2H-pyran-3-yl]carbonyl}malonate [ACD/IUPAC Name]
Diethyl-{[3-(4-chlorphenyl)tetrahydro-2H-pyran-3-yl]carbonyl}malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[[3-(4-chlorophenyl)tetrahydro-2H-pyran-3-yl]carbonyl]-, diethyl ester [ACD/Index Name]
1035262-50-0 [RN]
diethyl 2-(3-(4-chlorophenyl)-tetrahydro-2H-pyran-3-carbonyl)malonate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 470.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 162.9±27.7 °C
Index of Refraction: 1.522
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 549.57
ACD/KOC (pH 5.5): 3182.42
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 500.63
ACD/KOC (pH 7.4): 2899.04
Polar Surface Area: 79 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 309.7±3.0 cm3

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