ChemSpider 2D Image | (2S,2'R)-2,2'-[Tetrahydrofuran-2,2-diylbis(methyleneoxy)]bis(tetrahydro-2H-pyran) | C16H28O5

(2S,2'R)-2,2'-[Tetrahydrofuran-2,2-diylbis(methyleneoxy)]bis(tetrahydro-2H-pyran)

  • Molecular FormulaC16H28O5
  • Average mass300.391 Da
  • Monoisotopic mass300.193665 Da
  • ChemSpider ID79716455

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2S,2'R)-2,2'-[Tetrahydrofuran-2,2-diylbis(methyleneoxy)]bis(tetrahydro-2H-pyran) [ACD/IUPAC Name]
(2S,2'R)-2,2'-[Tetrahydrofuran-2,2-diylbis(methylenoxy)]bis(tetrahydro-2H-pyran) [German] [ACD/IUPAC Name]
(2S,2'R)-2,2'-[Tétrahydrofurane-2,2-diylbis(méthylèneoxy)]bis(tétrahydro-2H-pyrane) [French] [ACD/IUPAC Name]
2H-Pyran, 2,2'-[(tetrahydro-2-furanylidene)bis(methyleneoxy)]bis[tetrahydro-, (2S,2'R)- [ACD/Index 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: 434.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 178.3±28.6 °C
Index of Refraction: 1.498
Molar Refractivity: 78.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.78
ACD/KOC (pH 5.5): 106.65
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.78
ACD/KOC (pH 7.4): 106.65
Polar Surface Area: 46 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 268.5±5.0 cm3

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