ChemSpider 2D Image | Tetraethyl 3,9-dodecadiyne-6,6,7,7-tetracarboxylate | C24H34O8

Tetraethyl 3,9-dodecadiyne-6,6,7,7-tetracarboxylate

  • Molecular FormulaC24H34O8
  • Average mass450.522 Da
  • Monoisotopic mass450.225372 Da
  • ChemSpider ID28594984

More details:

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

3,9-Dodécadiyne-6,6,7,7-tétracarboxylate de tétraéthyle [French] [ACD/IUPAC Name]
3,9-Dodecadiyne-6,6,7,7-tetracarboxylic acid, tetraethyl ester [ACD/Index Name]
Tetraethyl 3,9-dodecadiyne-6,6,7,7-tetracarboxylate [ACD/IUPAC Name]
Tetraethyl-3,9-dodecadiin-6,6,7,7-tetracarboxylat [German] [ACD/IUPAC Name]
864846-99-1 [RN]
Tetraethyl dodeca-3,9-diyne-6,6,7,7-tetracarboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 521.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 220.1±30.2 °C
Index of Refraction: 1.486
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 7.94
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49667.91
ACD/KOC (pH 5.5): 79989.55
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49667.91
ACD/KOC (pH 7.4): 79989.55
Polar Surface Area: 105 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 405.3±3.0 cm3

Click to predict properties on the Chemicalize site


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