ChemSpider 2D Image | Artobiloxanthone | C25H22O7

Artobiloxanthone

  • Molecular FormulaC25H22O7
  • Average mass434.438 Da
  • Monoisotopic mass434.136566 Da
  • ChemSpider ID24673270
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(9R)-6,10,11,13-Tetrahydroxy-9-isopropenyl-3,3-dimethyl-8,9-dihydro-3H,7H-benzo[c]pyrano[3,2-h]xanthen-7-on [German] [ACD/IUPAC Name]
(9R)-6,10,11,13-Tetrahydroxy-9-isopropenyl-3,3-dimethyl-8,9-dihydro-3H,7H-benzo[c]pyrano[3,2-h]xanthen-7-one [ACD/IUPAC Name]
(9R)-6,10,11,13-Tétrahydroxy-9-isopropényl-3,3-diméthyl-8,9-dihydro-3H,7H-benzo[c]pyrano[3,2-h]xanthén-7-one [French] [ACD/IUPAC Name]
121748-25-2 [RN]
3H,7H-Benzo[c]pyrano[3,2-h]xanthen-7-one, 8,9-dihydro-6,10,11,13-tetrahydroxy-3,3-dimethyl-9-(1-methylethenyl)-, (9R)- [ACD/Index Name]
Artobiloxanthone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 694.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 242.0±25.0 °C
Index of Refraction: 1.740
Molar Refractivity: 114.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5924.72
ACD/KOC (pH 5.5): 17267.84
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1457.23
ACD/KOC (pH 7.4): 4247.17
Polar Surface Area: 116 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 84.2±5.0 dyne/cm
Molar Volume: 282.9±5.0 cm3

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