Found 1 result

Search term: JNWDUAYRORFJAF-UHFFFAOYAZ (Found by InChIKey (full match))
ChemSpider 2D Image | 8-[(4-Acetoxy-6-ethyl-5-methyl-2-oxo-2H-pyran-3-yl)methyl]-4-oxo-2-phenyl-3,4-dihydro-2H-chromene-5,7-diyl diacetate | C30H28O10

8-[(4-Acetoxy-6-ethyl-5-methyl-2-oxo-2H-pyran-3-yl)methyl]-4-oxo-2-phenyl-3,4-dihydro-2H-chromene-5,7-diyl diacetate

  • Molecular FormulaC30H28O10
  • Average mass548.537 Da
  • Monoisotopic mass548.168274 Da
  • ChemSpider ID288435

More details:

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

4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-8-[[4-(acetyloxy)-6-ethyl-5-methyl-2-oxo-2H-pyran-3-yl]methyl]-2,3-dihydro-2-phenyl- [ACD/Index Name]
8-[(4-Acetoxy-6-ethyl-5-methyl-2-oxo-2H-pyran-3-yl)methyl]-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-5,7-diyl-diacetat [German] [ACD/IUPAC Name]
8-[(4-Acetoxy-6-ethyl-5-methyl-2-oxo-2H-pyran-3-yl)methyl]-4-oxo-2-phenyl-3,4-dihydro-2H-chromene-5,7-diyl diacetate [ACD/IUPAC Name]
Diacétate de 8-[(4-acétoxy-6-éthyl-5-méthyl-2-oxo-2H-pyran-3-yl)méthyl]-4-oxo-2-phényl-3,4-dihydro-2H-chromène-5,7-diyle [French] [ACD/IUPAC Name]
GNAPHALICIN TRIACETATE

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

NSC294969 [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: 743.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 311.9±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 138.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 646.02
ACD/KOC (pH 5.5): 3574.20
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 646.02
ACD/KOC (pH 7.4): 3574.20
Polar Surface Area: 132 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 404.1±5.0 cm3

Click to predict properties on the Chemicalize site


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