ChemSpider 2D Image | 1,1'-(6,6'-Dihydroxy-4,4',5,5'-tetramethoxy-2,2'-biphenyldiyl)diacetone | C22H26O8

1,1'-(6,6'-Dihydroxy-4,4',5,5'-tetramethoxy-2,2'-biphenyldiyl)diacetone

  • Molecular FormulaC22H26O8
  • Average mass418.437 Da
  • Monoisotopic mass418.162781 Da
  • ChemSpider ID34521508

More details:

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

1,1'-(6,6'-Dihydroxy-4,4',5,5'-tetramethoxy-2,2'-biphenyldiyl)diaceton [German] [ACD/IUPAC Name]
1,1'-(6,6'-Dihydroxy-4,4',5,5'-tetramethoxy-2,2'-biphenyldiyl)diacetone [ACD/IUPAC Name]
1,1'-(6,6'-Dihydroxy-4,4',5,5'-tétraméthoxy-2,2'-biphényldiyl)diacétone [French] [ACD/IUPAC Name]
2-Propanone, 1,1'-(6,6'-dihydroxy-4,4',5,5'-tetramethoxy[1,1'-biphenyl]-2,2'-diyl)bis- [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: 574.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 195.0±23.6 °C
Index of Refraction: 1.558
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.96
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.34
Polar Surface Area: 112 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 340.5±3.0 cm3

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