Thermodynamics Research Center / ThermoML | Thermochimica Acta

Thermal degradation behavior of PLA composites containing bis DOPO phosphonates

Chang, Q.[Qifeng], Long, L.[Lijuan], He, W.[Wentao], Qin, S.[Shuhao], Yu, J.[Jie]
Thermochim. Acta 2016, 639, 84-90
ABSTRACT
Three novel bis 9,10-dihydro-9-oxa-10-phosphaphenanthrene-10-oxide (DOPO) phosphonates includ-ing ethyl-bridged (DOPO2-ethyl), phenethyl-bridged (DOPO2-phenethyl), naphthalene-bridged (DOPO2-naphthalene) were synthesized and characterized. Thermal degradation properties of the synthesizedcompound alone and poly(lactic acid) (PLA) composites based on these compounds were examinedby thermogravimetric. The kinetic parameters of PLA composites were calculated through Flynn-Wall-Ozawa method. The results showed that these derivatives had excellent thermal stability with startdecomposition temperature above 360 degC, and with the increasing of aromatic rings in the molecularstructure, the content of phosphaphenanthrene group remained in the condensed residues displayedan increase trend. Moreover, the thermal degradation behavior of PLA composites displayed significantdissimilarity to that of pure PLA. In addition, the activation energy increased from 51 kJ/mol of purePLA to 141, 93, and 166 kJ/mol of PLA/DOPO2-ethyl, PLA/DOPO2-phenethyl, PLA/DOPO2-naphthalene,respectively, at 5% conversion, and these values increased to 179, 131 and 166 kJ/mol at 50% conversion,respectively.
Compounds
# Formula Name
1 C26H20O4P2 6,6'-(ethane-1,2-diyl)bis(dibenzo[c,e][1,2]oxaphosphinine 6-oxide)
2 C32H24O4P2 6,6'-(1-phenylethane-1,2-diyl)bis(dibenzo[c,e][1,2]oxaphosphinine 6-oxide)
3 C36H26O4P2 6,6'-(1-(naphthalen-2-yl)ethane-1,2-diyl)bis(dibenzo[c,e][1,2]oxaphosphinine 6-oxide)
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Normal melting temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA:corrimp
  • 1
  • POMD
  • 1
  • Triple point temperature, K ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Air at 1 atmosphere
  • DTA:corrimp
  • 1
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:corrimp
  • 1
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:corrimp
  • 1