ChemSpider 2D Image | 2,2',4,4',6,6'-Biphenylhexayl hexaacetate | C24H22O12

2,2',4,4',6,6'-Biphenylhexayl hexaacetate

  • Molecular FormulaC24H22O12
  • Average mass502.424 Da
  • Monoisotopic mass502.111115 Da
  • ChemSpider ID2342081

More details:

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

[1,1'-Biphenyl]-2,2',4,4',6,6'-hexol, hexaacetate [ACD/Index Name]
2,2',4,4',6,6'-Biphenylhexayl hexaacetate [ACD/IUPAC Name]
2,2',4,4',6,6'-Biphenylhexayl-hexaacetat [German] [ACD/IUPAC Name]
Hexaacétate de 2,2',4,4',6,6'-biphénylhexayle [French] [ACD/IUPAC Name]
(1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate
(1,1'-BIPHENYL)-2,2'4,4',6,6'-HEXOL,HEXAACETATE
57103-39-6 [RN]
Diflucol hexaacetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 616.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 263.4±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.86
ACD/KOC (pH 5.5): 240.24
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.86
ACD/KOC (pH 7.4): 240.24
Polar Surface Area: 158 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 380.5±3.0 cm3

Click to predict properties on the Chemicalize site


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