ChemSpider 2D Image | Aurasperone A | C32H26O10

Aurasperone A

  • Molecular FormulaC32H26O10
  • Average mass570.543 Da
  • Monoisotopic mass570.152588 Da
  • ChemSpider ID2341316

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Featured data source



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

(7,10'-Bi-4H-naphtho(2,3-b)pyran)-4,4'-dione, 5,5'-dihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-
[7,10'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione, 5,5'-dihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl- [ACD/Index Name]
1449583-07-6 [RN]
15085-74-2 [RN]
5,5'-Dihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-4H,4'H-7,10'-bibenzo[g]chromen-4,4'-dion [German] [ACD/IUPAC Name]
5,5'-Dihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-4H,4'H-7,10'-bibenzo[g]chromene-4,4'-dione [ACD/IUPAC Name]
5,5'-Dihydroxy-6,6',8,8'-tétraméthoxy-2,2'-diméthyl-4H,4'H-7,10'-bibenzo[g]chromène-4,4'-dione [French] [ACD/IUPAC Name]
Aurasperone A
[7,10'-BI-4H-NAPHTHO[2,3-B]PYRAN]-4,4'-DIONE,5,5'-DIHYDROXY-6,6',8,8'-TETRAMETHOXY-2,2'-DIMETHYL-
5,5'-dihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-4H,4'H-[7,10'-bibenzo[g]chromene]-4,4'-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

B9PTQ8Z021 [DBID]
UNII:B9PTQ8Z021 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 740.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 241.7±26.4 °C
Index of Refraction: 1.678
Molar Refractivity: 153.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 986.03
ACD/KOC (pH 5.5): 2884.59
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 3.64
Polar Surface Area: 130 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 407.1±3.0 cm3

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