ChemSpider 2D Image | Tetramethyl 5,5'-[(1,6-dioxo-1,6-hexanediyl)diimino]diisophthalate | C26H28N2O10

Tetramethyl 5,5'-[(1,6-dioxo-1,6-hexanediyl)diimino]diisophthalate

  • Molecular FormulaC26H28N2O10
  • Average mass528.508 Da
  • Monoisotopic mass528.174377 Da
  • ChemSpider ID3861258

More details:

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

1,3-Benzenedicarboxylic acid, 5,5'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis-, tetramethyl ester [ACD/Index Name]
5,5'-[(1,6-Dioxo-1,6-hexanediyl)diimino]diisophtalate de tétraméthyle [French] [ACD/IUPAC Name]
Tetramethyl 5,5'-[(1,6-dioxo-1,6-hexanediyl)diimino]diisophthalate [ACD/IUPAC Name]
Tetramethyl-5,5'-[(1,6-dioxo-1,6-hexandiyl)diimino]diisophthalat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 765.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 416.9±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 135.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 397.34
ACD/KOC (pH 5.5): 2523.99
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 397.34
ACD/KOC (pH 7.4): 2523.99
Polar Surface Area: 163 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 401.1±3.0 cm3

Click to predict properties on the Chemicalize site


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