ChemSpider 2D Image | 2,2'-(1,2-Ethanediyldiimino)bis(4,4-dihydroxy-3-butenoic acid) | C10H16N2O8

2,2'-(1,2-Ethanediyldiimino)bis(4,4-dihydroxy-3-butenoic acid)

  • Molecular FormulaC10H16N2O8
  • Average mass292.243 Da
  • Monoisotopic mass292.090668 Da
  • ChemSpider ID95628886

More details:

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

2,2'-(1,2-Ethandiyldiimino)bis(4,4-dihydroxy-3-butensäure) [German] [ACD/IUPAC Name]
2,2'-(1,2-Ethanediyldiimino)bis(4,4-dihydroxy-3-butenoic acid) [ACD/IUPAC Name]
3-Butenoic acid, 2,2'-(1,2-ethanediyldiimino)bis[4,4-dihydroxy- [ACD/Index Name]
Acide 2,2'-(1,2-éthanediyldiimino)bis(4,4-dihydroxy-3-buténoïque) [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 792.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.3±6.0 kJ/mol
Flash Point: 433.2±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -3.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 96.4±3.0 dyne/cm
Molar Volume: 178.1±3.0 cm3

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