Found 41 results

Search term: MF = 'C_{34}H_{28}O_{8}'
ChemSpider 2D Image | 1,1'-(1,16-Dihydroxy-4,6,11,13-tetramethoxy-2,15-hexahelicenediyl)diethanone | C34H28O8

1,1'-(1,16-Dihydroxy-4,6,11,13-tetramethoxy-2,15-hexahelicenediyl)diethanone

  • Molecular FormulaC34H28O8
  • Average mass564.581 Da
  • Monoisotopic mass564.178406 Da
  • ChemSpider ID4411676

More details:

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

1,1'-(1,16-Dihydroxy-4,6,11,13-tetramethoxy-2,15-hexahelicendiyl)diethanon [German] [ACD/IUPAC Name]
1,1'-(1,16-Dihydroxy-4,6,11,13-tetramethoxy-2,15-hexahelicenediyl)diethanone [ACD/IUPAC Name]
1,1'-(1,16-Dihydroxy-4,6,11,13-tétraméthoxy-2,15-hexahelicènediyl)diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-(12,13-dihydroxy-2,7,9,16-tetramethoxybenzo[c]naphtho[1,2-g]phenanthrene-11,14-diyl)bis- [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: 834.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 125.4±3.0 kJ/mol
Flash Point: 273.2±26.4 °C
Index of Refraction: 1.730
Molar Refractivity: 166.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.87
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 139002.47
ACD/KOC (pH 5.5): 155772.59
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 1389.89
ACD/KOC (pH 7.4): 1557.57
Polar Surface Area: 112 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 415.9±3.0 cm3

Click to predict properties on the Chemicalize site


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