ChemSpider 2D Image | 1,1'-(6,6'-Dihydroxy-5,5'-dimethoxy-3,3'-biphenyldiyl)bis(5-hydroxy-3-decanone) | C34H50O8

1,1'-(6,6'-Dihydroxy-5,5'-dimethoxy-3,3'-biphenyldiyl)bis(5-hydroxy-3-decanone)

  • Molecular FormulaC34H50O8
  • Average mass586.756 Da
  • Monoisotopic mass586.350586 Da
  • ChemSpider ID76809996

More details:

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

1,1'-(6,6'-Dihydroxy-5,5'-dimethoxy-3,3'-biphenyldiyl)bis(5-hydroxy-3-decanon) [German] [ACD/IUPAC Name]
1,1'-(6,6'-Dihydroxy-5,5'-dimethoxy-3,3'-biphenyldiyl)bis(5-hydroxy-3-decanone) [ACD/IUPAC Name]
1,1'-(6,6'-Dihydroxy-5,5'-diméthoxy-3,3'-biphényldiyl)bis(5-hydroxy-3-décanone) [French] [ACD/IUPAC Name]
3-Decanone, 1,1'-(6,6'-dihydroxy-5,5'-dimethoxy[1,1'-biphenyl]-3,3'-diyl)bis[5-hydroxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 712.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 216.7±25.0 °C
Index of Refraction: 1.545
Molar Refractivity: 164.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1237.06
ACD/KOC (pH 5.5): 5689.73
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1205.78
ACD/KOC (pH 7.4): 5545.85
Polar Surface Area: 134 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 519.3±3.0 cm3

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