ChemSpider 2D Image | (2S,2'S)-2,2'-(1,2-Ethanediyldiimino)bis[(2-hydroxyphenyl)acetic acid] | C18H20N2O6

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

  • Molecular FormulaC18H20N2O6
  • Average mass360.361 Da
  • Monoisotopic mass360.132141 Da
  • ChemSpider ID28468947
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2S,2'S)-2,2'-(1,2-Ethandiyldiimino)bis[(2-hydroxyphenyl)essigsäure] [German] [ACD/IUPAC Name]
(2S,2'S)-2,2'-(1,2-Ethanediyldiimino)bis[(2-hydroxyphenyl)acetic acid] [ACD/IUPAC Name]
Acide (2S,2'S)-2,2'-(1,2-éthanediyldiimino)bis[(2-hydroxyphényl)acétique] [French] [ACD/IUPAC Name]
Benzeneacetic acid, α,α'-(1,2-ethanediyldiimino)bis[2-hydroxy-, (αS)- [ACD/Index Name]
Ethylenediamine-N,N'-bis((2-hydroxyphenyl)acetic acid)
N,N'-ETHYLENEBIS[2-(2-HYDROXYPHENYL)GLYCINE]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 620.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 328.9±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 72.6±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

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