ChemSpider 2D Image | 2,2',2'',2'''-[Benzene-1,2,4,5-tetrayltetrakis(methyleneoxy-2,1-ethanediyloxy)]tetrakis(tetrahydro-2H-pyran) | C38H62O12

2,2',2'',2'''-[Benzene-1,2,4,5-tetrayltetrakis(methyleneoxy-2,1-ethanediyloxy)]tetrakis(tetrahydro-2H-pyran)

  • Molecular FormulaC38H62O12
  • Average mass710.892 Da
  • Monoisotopic mass710.424133 Da
  • ChemSpider ID8502932

More details:

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

2,2',2'',2'''-[Benzene-1,2,4,5-tetrayltetrakis(methyleneoxy-2,1-ethanediyloxy)]tetrakis(tetrahydro-2H-pyran) [ACD/IUPAC Name]
2,2',2'',2'''-[Benzène-1,2,4,5-tétrayltétrakis(méthylèneoxy-2,1-éthanediyloxy)]tétrakis(tétrahydro-2H-pyrane) [French] [ACD/IUPAC Name]
2,2',2'',2'''-[Benzol-1,2,4,5-tetrayltetrakis(methylenoxy-2,1-ethandiyloxy)]tetrakis(tetrahydro-2H-pyran) [German] [ACD/IUPAC Name]
2H-Pyran, 2,2',2'',2'''-[benzene-1,2,4,5-tetrayltetrakis(methyleneoxy-2,1-ethanediyloxy)]tetrakis[tetrahydro- [ACD/Index 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: 764.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 273.5±32.8 °C
Index of Refraction: 1.530
Molar Refractivity: 187.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 171.08
ACD/KOC (pH 5.5): 1380.79
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 171.08
ACD/KOC (pH 7.4): 1380.79
Polar Surface Area: 111 Å2
Polarizability: 74.4±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 606.8±5.0 cm3

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