ChemSpider 2D Image | 2,2'-[5-Acetyl-4-hydroxy-2,7-bis(4-methoxyphenyl)furo[2,3-e][1]benzofuran-3,8-diyl]diacetic acid | C30H24O10

2,2'-[5-Acetyl-4-hydroxy-2,7-bis(4-methoxyphenyl)furo[2,3-e][1]benzofuran-3,8-diyl]diacetic acid

  • Molecular FormulaC30H24O10
  • Average mass544.506 Da
  • Monoisotopic mass544.136963 Da
  • ChemSpider ID81418019

More details:

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

2,2'-[5-Acetyl-4-hydroxy-2,7-bis(4-methoxyphenyl)furo[2,3-e][1]benzofuran-3,8-diyl]diacetic acid [ACD/IUPAC Name]
2,2'-[5-Acetyl-4-hydroxy-2,7-bis(4-methoxyphenyl)furo[2,3-e][1]benzofuran-3,8-diyl]diessigsäure [German] [ACD/IUPAC Name]
Acide 2,2'-[5-acétyl-4-hydroxy-2,7-bis(4-méthoxyphényl)furo[2,3-e][1]benzofurane-3,8-diyl]diacétique [French] [ACD/IUPAC Name]
Benzo[1,2-b:3,4-b']difuran-3,8-diacetic acid, 5-acetyl-4-hydroxy-2,7-bis(4-methoxyphenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 595.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 314.1±30.1 °C
Index of Refraction: 1.663
Molar Refractivity: 143.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 4.89
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 386.7±3.0 cm3

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