ChemSpider 2D Image | 2,2'-(1,2-Ethanediylbis{oxy(4-fluoro-2,1-phenylene)[(carboxymethyl)imino]})dipropanoic acid | C24H26F2N2O10

2,2'-(1,2-Ethanediylbis{oxy(4-fluoro-2,1-phenylene)[(carboxymethyl)imino]})dipropanoic acid

  • Molecular FormulaC24H26F2N2O10
  • Average mass540.467 Da
  • Monoisotopic mass540.155579 Da
  • ChemSpider ID8274324

More details:

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

2,2'-(1,2-Ethandiylbis{oxy(4-fluor-2,1-phenylen)[(carboxymethyl)imino]})dipropansäure [German] [ACD/IUPAC Name]
2,2'-(1,2-Ethanediylbis{oxy(4-fluoro-2,1-phenylene)[(carboxymethyl)imino]})dipropanoic acid [ACD/IUPAC Name]
Acide 2,2'-(1,2-éthanediylbis{oxy(4-fluoro-2,1-phénylène)[(carboxyméthyl)imino]})dipropanoïque [French] [ACD/IUPAC Name]
1,2-BIS(2-(1-HYDROXYCARBONYL)ETHYL-(HYDOXYCARBONYLMETHYL)AMINO-5-FLUOROPHENOXY)ETHANE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 763.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 415.3±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 361.0±3.0 cm3

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