Found 26 results

Search term: MF = 'C_{27}H_{26}O_{11}'
ChemSpider 2D Image | 5-[(E)-2-(5-Acetoxy-6,7,8-trimethoxy-3-methyl-4-oxo-4H-chromen-2-yl)vinyl]-1,3-phenylene diacetate | C27H26O11

5-[(E)-2-(5-Acetoxy-6,7,8-trimethoxy-3-methyl-4-oxo-4H-chromen-2-yl)vinyl]-1,3-phenylene diacetate

  • Molecular FormulaC27H26O11
  • Average mass526.489 Da
  • Monoisotopic mass526.147522 Da
  • ChemSpider ID4533389

  • Double-bond stereo - Double-bond stereo

More details:

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

4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[(E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]-6,7,8-trimethoxy-3-methyl- [ACD/Index Name]
5-[(E)-2-(5-Acetoxy-6,7,8-trimethoxy-3-methyl-4-oxo-4H-chromen-2-yl)vinyl]-1,3-phenylen-diacetat [German] [ACD/IUPAC Name]
5-[(E)-2-(5-Acetoxy-6,7,8-trimethoxy-3-methyl-4-oxo-4H-chromen-2-yl)vinyl]-1,3-phenylene diacetate [ACD/IUPAC Name]
Diacétate de 5-[(E)-2-(5-acétoxy-6,7,8-triméthoxy-3-méthyl-4-oxo-4H-chromén-2-yl)vinyl]-1,3-phénylène [French] [ACD/IUPAC Name]
Hormothamnione triacetate

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

NSC616976 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 688.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 291.3±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 135.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 169.00
ACD/KOC (pH 5.5): 1368.78
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 169.00
ACD/KOC (pH 7.4): 1368.78
Polar Surface Area: 133 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 396.1±3.0 cm3

Click to predict properties on the Chemicalize site


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