Found 27 results

Search term: MF = 'C_{28}H_{34}O_{12}'
ChemSpider 2D Image | 2,4-Bis[(2-methoxyethoxy)methoxy]-5-{7-[(2-methoxyethoxy)methoxy]-4-oxo-4H-chromen-3-yl}benzaldehyde | C28H34O12

2,4-Bis[(2-methoxyethoxy)methoxy]-5-{7-[(2-methoxyethoxy)methoxy]-4-oxo-4H-chromen-3-yl}benzaldehyde

  • Molecular FormulaC28H34O12
  • Average mass562.562 Da
  • Monoisotopic mass562.205017 Da
  • ChemSpider ID9436549

More details:

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

2,4-Bis[(2-methoxyethoxy)methoxy]-5-{7-[(2-methoxyethoxy)methoxy]-4-oxo-4H-chromen-3-yl}benzaldehyd [German] [ACD/IUPAC Name]
2,4-Bis[(2-methoxyethoxy)methoxy]-5-{7-[(2-methoxyethoxy)methoxy]-4-oxo-4H-chromen-3-yl}benzaldehyde [ACD/IUPAC Name]
2,4-Bis[(2-méthoxyéthoxy)méthoxy]-5-{7-[(2-méthoxyéthoxy)méthoxy]-4-oxo-4H-chromén-3-yl}benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,4-bis[(2-methoxyethoxy)methoxy]-5-[7-[(2-methoxyethoxy)methoxy]-4-oxo-4H-1-benzopyran-3-yl]- [ACD/Index Name]
5'-Formyl-7,2',4'-tris(2-methoxyethoxymethoxy)isoflavone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 689.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 288.7±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.42
ACD/KOC (pH 5.5): 280.06
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.42
ACD/KOC (pH 7.4): 280.06
Polar Surface Area: 126 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 449.7±3.0 cm3

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