Found 24 results

Search term: MF = 'C_{34}H_{30}O_{10}'
ChemSpider 2D Image | (2'R)-2',4,10'-Trihydroxy-2,5,5',7'-tetramethoxy-2',7-dimethyl-2',3'-dihydro-1,9'-bianthracene-4',9,10(1'H)-trione | C34H30O10

(2'R)-2',4,10'-Trihydroxy-2,5,5',7'-tetramethoxy-2',7-dimethyl-2',3'-dihydro-1,9'-bianthracene-4',9,10(1'H)-trione

  • Molecular FormulaC34H30O10
  • Average mass598.596 Da
  • Monoisotopic mass598.183899 Da
  • ChemSpider ID8778985

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2'R)-2',4,10'-Trihydroxy-2,5,5',7'-tetramethoxy-2',7-dimethyl-2',3'-dihydro-1,9'-bianthracen-4',9,10(1'H)-trion [German] [ACD/IUPAC Name]
(2'R)-2',4,10'-Trihydroxy-2,5,5',7'-tetramethoxy-2',7-dimethyl-2',3'-dihydro-1,9'-bianthracene-4',9,10(1'H)-trione [ACD/IUPAC Name]
(2'R)-2',4,10'-Trihydroxy-2,5,5',7'-tétraméthoxy-2',7-diméthyl-2',3'-dihydro-1,9'-bianthracène-4',9,10(1'H)-trione [French] [ACD/IUPAC Name]
[1,9'-Bianthracene]-4',9,10(1'H)-trione, 2',3'-dihydro-2',4,10'-trihydroxy-2,5,5',7'-tetramethoxy-2',7-dimethyl-, (2'R)- [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: 889.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.4±3.0 kJ/mol
Flash Point: 289.2±27.8 °C
Index of Refraction: 1.671
Molar Refractivity: 159.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 11618.34
ACD/KOC (pH 5.5): 22681.31
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 77.93
ACD/KOC (pH 7.4): 152.14
Polar Surface Area: 149 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 426.3±3.0 cm3

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