Found 1 result

Search term: 78436029 (Found by CSID)
ChemSpider 2D Image | 6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[h]isochromene-1,1',9,9',10,10'-hexone | C28H18O12

6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[h]isochromene-1,1',9,9',10,10'-hexone

  • Molecular FormulaC28H18O12
  • Average mass546.435 Da
  • Monoisotopic mass546.079834 Da
  • ChemSpider ID78436029

More details:

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

[8,8'-Bi-1H-naphtho[1,2-c]pyran]-1,1',9,9',10,10'-hexone, 3,3',4,4'-tetrahydro-6,6',7,7'-tetrahydroxy-3,3'-dimethyl- [ACD/Index Name]
6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[h]isochromen-1,1',9,9',10,10'-hexon [German] [ACD/IUPAC Name]
6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[h]isochromene-1,1',9,9',10,10'-hexone [ACD/IUPAC Name]
6,6',7,7'-Tétrahydroxy-3,3'-diméthyl-3,3',4,4'-tétrahydro-1H,1'H-8,8'-bibenzo[h]isochromène-1,1',9,9',10,10'-hexone [French] [ACD/IUPAC Name]
Luteosporin

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

Density: 1.8±0.1 g/cm3
Boiling Point: 897.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 134.9±3.0 kJ/mol
Flash Point: 305.6±27.8 °C
Index of Refraction: 1.763
Molar Refractivity: 128.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 4.35
ACD/KOC (pH 5.5): 28.74
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 100.4±3.0 dyne/cm
Molar Volume: 310.3±3.0 cm3

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