ChemSpider 2D Image | SCIADOPITYSIN | C33H24O10

SCIADOPITYSIN

  • Molecular FormulaC33H24O10
  • Average mass580.538 Da
  • Monoisotopic mass580.136963 Da
  • ChemSpider ID4445013

More details:

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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)- [ACD/Index Name]
5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-8-[5-(5-hydroxy-7-méthoxy-4-oxo-4H-chromén-2-yl)-2-méthoxyphényl]-2-(4-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
521-34-6 [RN]
Amentoflavone-4',4",7-trimethyl Ether
SCIADOPITYSIN
[521-34-6] [RN]
208-311-5 [EINECS]
4',4''',7-Trimethylamentoflavone
More...

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

AIDS012075 [DBID]
AIDS-012075 [DBID]
C10182 [DBID]
NSC 45108 [DBID]
NSC45108 [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: 839.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.2±3.0 kJ/mol
Flash Point: 276.2±27.8 °C
Index of Refraction: 1.684
Molar Refractivity: 152.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3522.81
ACD/KOC (pH 5.5): 10488.80
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 7.36
ACD/KOC (pH 7.4): 21.93
Polar Surface Area: 141 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 401.7±3.0 cm3

Click to predict properties on the Chemicalize site


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