ChemSpider 2D Image | Tetramethyl 2,2'-[(1,10-dioxo-1,10-decanediyl)diimino]diterephthalate | C30H36N2O10

Tetramethyl 2,2'-[(1,10-dioxo-1,10-decanediyl)diimino]diterephthalate

  • Molecular FormulaC30H36N2O10
  • Average mass584.614 Da
  • Monoisotopic mass584.237000 Da
  • ChemSpider ID2627375

More details:

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

1,4-Benzenedicarboxylic acid, 2,2'-[(1,10-dioxo-1,10-decanediyl)diimino]bis-, tetramethyl ester [ACD/Index Name]
2,2'-[(1,10-Dioxo-1,10-décanediyl)diimino]ditéréphtalate de tétraméthyle [French] [ACD/IUPAC Name]
Tetramethyl 2,2'-[(1,10-dioxo-1,10-decanediyl)diimino]diterephthalate [ACD/IUPAC Name]
Tetramethyl-2,2'-[(1,10-dioxo-1,10-decandiyl)diimino]diterephthalat [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: 795.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 434.7±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 153.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33059.05
ACD/KOC (pH 5.5): 59771.22
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33059.05
ACD/KOC (pH 7.4): 59771.22
Polar Surface Area: 163 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 467.1±3.0 cm3

Click to predict properties on the Chemicalize site


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