ChemSpider 2D Image | 2,2'-(1,2-Ethanediyldiimino)bis[(5-bromo-2-hydroxyphenyl)acetic acid] | C18H18Br2N2O6

2,2'-(1,2-Ethanediyldiimino)bis[(5-bromo-2-hydroxyphenyl)acetic acid]

  • Molecular FormulaC18H18Br2N2O6
  • Average mass518.153 Da
  • Monoisotopic mass515.953125 Da
  • ChemSpider ID396621

More details:

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

2,2'-(1,2-Ethandiyldiimino)bis[(5-brom-2-hydroxyphenyl)essigsäure] [German] [ACD/IUPAC Name]
2,2'-(1,2-Ethanediyldiimino)bis[(5-bromo-2-hydroxyphenyl)acetic acid] [ACD/IUPAC Name]
Acide 2,2'-(1,2-éthanediyldiimino)bis[(5-bromo-2-hydroxyphényl)acétique] [French] [ACD/IUPAC Name]
Benzeneacetic acid, α,α'-(1,2-ethanediyldiimino)bis[5-bromo-2-hydroxy- [ACD/Index Name]
(5-BROMO-2-HYDROXYPHENYL)[(2-{[(5-BROMO-2-HYDROXYPHENYL)(CARBOXY)METHYL]AMINO}ETHYL)AMINO]ACETIC ACID
5-Bromo-eddha
5-Bromo-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)
74304-83-9 [RN]
Benzeneacetic acid, α,α'-(1,2-ethanediyldimino)bis(5-bromo-2-hydroxy-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 690.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 371.2±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.43
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 286.6±3.0 cm3

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