ChemSpider 2D Image | rubasperone A | C31H24O10

rubasperone A

  • Molecular FormulaC31H24O10
  • Average mass556.516 Da
  • Monoisotopic mass556.136963 Da
  • ChemSpider ID27025318

More details:

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

[9,10'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione, 5,5',8-trihydroxy-6,6',8'-trimethoxy-2,2'-dimethyl- [ACD/Index Name]
5,5',8-Trihydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-4H,4'H-9,10'-bibenzo[g]chromen-4,4'-dion [German] [ACD/IUPAC Name]
5,5',8-Trihydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-4H,4'H-9,10'-bibenzo[g]chromene-4,4'-dione [ACD/IUPAC Name]
5,5',8-Trihydroxy-6,6',8'-triméthoxy-2,2'-diméthyl-4H,4'H-9,10'-bibenzo[g]chromène-4,4'-dione [French] [ACD/IUPAC Name]
rubasperone A

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

Density: 1.5±0.1 g/cm3
Boiling Point: 787.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.5±3.0 kJ/mol
Flash Point: 261.4±26.4 °C
Index of Refraction: 1.707
Molar Refractivity: 148.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 707.41
ACD/KOC (pH 5.5): 2414.52
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.41
Polar Surface Area: 141 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 381.5±3.0 cm3

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