Found 1 result

Search term: 78435332 (Found by CSID)
ChemSpider 2D Image | 1,6,11-Trihydroxy-8a,9-dihydro-7H-benzo[4,5]cyclohepta[1,2,3-gh]benzo[no]pleiadene-7,10,17(8H,8bH)-trione | C29H18O6

1,6,11-Trihydroxy-8a,9-dihydro-7H-benzo[4,5]cyclohepta[1,2,3-gh]benzo[no]pleiadene-7,10,17(8H,8bH)-trione

  • Molecular FormulaC29H18O6
  • Average mass462.450 Da
  • Monoisotopic mass462.110352 Da
  • ChemSpider ID78435332

More details:

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

1,6,11-Trihydroxy-8a,9-dihydro-7H-benzo[4,5]cyclohepta[1,2,3-gh]benzo[no]pleiaden-7,10,17(8H,8bH)-trion [German] [ACD/IUPAC Name]
1,6,11-Trihydroxy-8a,9-dihydro-7H-benzo[4,5]cyclohepta[1,2,3-gh]benzo[no]pleiadene-7,10,17(8H,8bH)-trione [ACD/IUPAC Name]
1,6,11-Trihydroxy-8a,9-dihydro-7H-benzo[4,5]cyclohepta[1,2,3-gh]benzo[no]pléiadène-7,10,17(8H,8bH)-trione [French] [ACD/IUPAC Name]
7H-Benzo[4,5]cyclohepta[1,2,3-gh]benzo[no]pleiadene-7,10,17(8H,8bH)-trione, 8a,9-dihydro-1,6,11-trihydroxy- [ACD/Index Name]
selesconol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 824.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.0±3.0 kJ/mol
Flash Point: 466.3±30.8 °C
Index of Refraction: 1.833
Molar Refractivity: 123.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45283.91
ACD/KOC (pH 5.5): 73959.55
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 6358.44
ACD/KOC (pH 7.4): 10384.86
Polar Surface Area: 112 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 102.5±5.0 dyne/cm
Molar Volume: 279.7±5.0 cm3

Click to predict properties on the Chemicalize site


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