ChemSpider 2D Image | 4-Phenyltetrahydro-2H-pyran-4-carbonyl chloride | C12H13ClO2

4-Phenyltetrahydro-2H-pyran-4-carbonyl chloride

  • Molecular FormulaC12H13ClO2
  • Average mass224.683 Da
  • Monoisotopic mass224.060410 Da
  • ChemSpider ID21473483

More details:

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

2H-Pyran-4-carbonyl chloride, tetrahydro-4-phenyl- [ACD/Index Name]
4-Phenyltetrahydro-2H-pyran-4-carbonyl chloride [ACD/IUPAC Name]
4-Phenyltetrahydro-2H-pyran-4-carbonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 4-phényltétrahydro-2H-pyrane-4-carbonyle [French] [ACD/IUPAC Name]
[4-(Chlorocarbonyl)tetrahydro-2H-pyran-4-yl]benzene
100119-45-7 [RN]
2H-Pyran-4-carbonylchloride, tetrahydro-4-phenyl-
4-(Chlorocarbonyl)-4-phenyltetrahydro-2H-pyran
4-(Chlorocarbonyl)-4-phenyltetrahydro-2H-pyran, [4-(Chlorocarbonyl)tetrahydro-2H-pyran-4-yl]benzene
4-(Chlorocarbonyl)-4-phenyltetrahydro-2H-pyran; [4-(Chlorocarbonyl)tetrahydro-2H-pyran-4-yl]benzene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 318.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 118.3±28.3 °C
    Index of Refraction: 1.540
    Molar Refractivity: 58.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.64
    ACD/KOC (pH 5.5): 610.00
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.64
    ACD/KOC (pH 7.4): 610.00
    Polar Surface Area: 26 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 186.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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