ChemSpider 2D Image | 1,1',1'',1'''-[(Cyclohexylmethylene)bis(2,4,6-trihydroxybenzene-5,1,3-triyl)]tetraethanone | C27H30O10

1,1',1'',1'''-[(Cyclohexylmethylene)bis(2,4,6-trihydroxybenzene-5,1,3-triyl)]tetraethanone

  • Molecular FormulaC27H30O10
  • Average mass514.521 Da
  • Monoisotopic mass514.183899 Da
  • ChemSpider ID24650493

More details:

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

1,1',1'',1'''-[(Cyclohexylmethylen)bis(2,4,6-trihydroxybenzol-5,1,3-triyl)]tetraethanon [German] [ACD/IUPAC Name]
1,1',1'',1'''-[(Cyclohexylmethylene)bis(2,4,6-trihydroxybenzene-5,1,3-triyl)]tetraethanone [ACD/IUPAC Name]
1,1',1'',1'''-[(Cyclohexylméthylène)bis(2,4,6-trihydroxybenzène-5,1,3-triyl)]tetraéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1',1'',1'''-[(cyclohexylmethylene)bis(2,4,6-trihydroxybenzene-5,1,3-triyl)]tetrakis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 757.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.3±3.0 kJ/mol
Flash Point: 426.1±29.4 °C
Index of Refraction: 1.646
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 4
ACD/LogP: 10.98
ACD/LogD (pH 5.5): 8.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1542844.13
ACD/LogD (pH 7.4): 8.26
ACD/BCF (pH 7.4): 792986.44
ACD/KOC (pH 7.4): 390379.00
Polar Surface Area: 190 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 365.3±3.0 cm3

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