ChemSpider 2D Image | (2'R)-2',10'-Dihydroxy-2,4,5,5',7'-pentamethoxy-2',7-dimethyl-2',3'-dihydro-1,9'-bianthracene-4',9,10(1'H)-trione | C35H32O10

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

  • Molecular FormulaC35H32O10
  • Average mass612.623 Da
  • Monoisotopic mass612.199524 Da
  • ChemSpider ID9976560

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2'R)-2',10'-Dihydroxy-2,4,5,5',7'-pentamethoxy-2',7-dimethyl-2',3'-dihydro-1,9'-bianthracen-4',9,10(1'H)-trion [German] [ACD/IUPAC Name]
(2'R)-2',10'-Dihydroxy-2,4,5,5',7'-pentamethoxy-2',7-dimethyl-2',3'-dihydro-1,9'-bianthracene-4',9,10(1'H)-trione [ACD/IUPAC Name]
(2'R)-2',10'-Dihydroxy-2,4,5,5',7'-pentaméthoxy-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',10'-dihydroxy-2,4,5,5',7'-pentamethoxy-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: 870.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.6±3.0 kJ/mol
Flash Point: 280.4±27.8 °C
Index of Refraction: 1.647
Molar Refractivity: 164.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8437.59
ACD/KOC (pH 5.5): 21937.28
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1119.85
ACD/KOC (pH 7.4): 2911.55
Polar Surface Area: 138 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 451.9±3.0 cm3

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