Found 1 result

Search term: 78443447 (Found by CSID)
ChemSpider 2D Image | (2R)-2,5,8-Trihydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-9,10-anthracenedione | C16H16O6

(2R)-2,5,8-Trihydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-9,10-anthracenedione

  • Molecular FormulaC16H16O6
  • Average mass304.295 Da
  • Monoisotopic mass304.094696 Da
  • ChemSpider ID78443447

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,5,8-Trihydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-9,10-anthracendion [German] [ACD/IUPAC Name]
(2R)-2,5,8-Trihydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-9,10-anthracenedione [ACD/IUPAC Name]
(2R)-2,5,8-Trihydroxy-7-méthoxy-2-méthyl-1,2,3,4-tétrahydro-9,10-anthracènedione [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,2,3,4-tetrahydro-2,5,8-trihydroxy-7-methoxy-2-methyl-, (2R)- [ACD/Index Name]
1-deoxyaustrocortirubin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 618.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 234.5±25.0 °C
Index of Refraction: 1.670
Molar Refractivity: 75.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 116.99
ACD/KOC (pH 5.5): 1040.76
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 28.58
ACD/KOC (pH 7.4): 254.25
Polar Surface Area: 104 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 78.0±5.0 dyne/cm
Molar Volume: 200.6±5.0 cm3

Click to predict properties on the Chemicalize site


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