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ChemSpider 2D Image | Oxybis[(6-methyltetrahydro-2H-pyran-5,2-diyl)-1,1,2-ethanetriyl] tetraacetate | C24H38O11

Oxybis[(6-methyltetrahydro-2H-pyran-5,2-diyl)-1,1,2-ethanetriyl] tetraacetate

  • Molecular FormulaC24H38O11
  • Average mass502.552 Da
  • Monoisotopic mass502.241425 Da
  • ChemSpider ID9256799

More details:

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

Oxybis[(6-methyltetrahydro-2H-pyran-5,2-diyl)-1,1,2-ethanetriyl] tetraacetate [ACD/IUPAC Name]
Oxybis[(6-methyltetrahydro-2H-pyran-5,2-diyl)-1,1,2-ethantriyl]-tetraacetat [German] [ACD/IUPAC Name]
Tetraacétate d'oxybis[(6-méthyltétrahydro-2H-pyrane-5,2-diyl)-1,1,2-éthanetriyle] [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 562.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 237.3±30.2 °C
Index of Refraction: 1.492
Molar Refractivity: 121.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.65
ACD/KOC (pH 5.5): 163.02
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.65
ACD/KOC (pH 7.4): 163.02
Polar Surface Area: 133 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 419.2±5.0 cm3

Click to predict properties on the Chemicalize site


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