ChemSpider 2D Image | 2-{4-[5,7-Bis(1-carboxyethoxy)-4-oxo-4H-chromen-3-yl]phenoxy}propanoic acid | C24H22O11

2-{4-[5,7-Bis(1-carboxyethoxy)-4-oxo-4H-chromen-3-yl]phenoxy}propanoic acid

  • Molecular FormulaC24H22O11
  • Average mass486.425 Da
  • Monoisotopic mass486.116211 Da
  • ChemSpider ID28605563

More details:

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

2-{4-[5,7-Bis(1-carboxyethoxy)-4-oxo-4H-chromen-3-yl]phenoxy}propanoic acid [ACD/IUPAC Name]
2-{4-[5,7-Bis(1-carboxyethoxy)-4-oxo-4H-chromen-3-yl]phenoxy}propansäure [German] [ACD/IUPAC Name]
Acide 2-{4-[5,7-bis(1-carboxyéthoxy)-4-oxo-4H-chromén-3-yl]phénoxy}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-[5,7-bis(1-carboxyethoxy)-4-oxo-4H-1-benzopyran-3-yl]phenoxy]- [ACD/Index Name]
2-(5-(1-CARBOXY-ETHOXY)-3-[4-(1-CARBOXY-ETHOXY)PHENYL]-4-OXO-4H-CHROMEN-7-YLOXY)PROPIONIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 761.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 261.3±26.4 °C
Index of Refraction: 1.612
Molar Refractivity: 116.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 335.3±3.0 cm3

Click to predict properties on the Chemicalize site


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