Poly(phenylsulfone)
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Poly(phenylsulfone)
 

NAMES AND IDENTIFIERS OF POLYMER

POLYMER CLASS Polyethersulfone
COMMON NAMESPoly(phenylsulfone), Poly(1,4-biphenyl ether ether sulfone)
STRUCTURE BASED NAME Poly(oxy-1,4-biphenyleneoxy-1,4-phenylenesulfonyl-1,4-phenylene), Radel® R
ACRONYMS PPSU, PPSF
CAS #
CurlySMILES c1{-}ccc(cc1)S(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)c1ccc(cc1)O{n+}
 

IDENTIFIERS OF MONOMER(S)

CAS # 92-88-6.80-07-9
COMMON NAMESBiphenyl-4,4'-diol + Bis(4-chlorophenyl)sulfone
SMILES Oc1ccc(cc1)c1ccc(cc1)O.Clc1ccc(cc1)S(=O)(=O)c1ccc(cc1)Cl
Std. InChI 1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H.1S/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H
Std. InChIKey VCCBEIPGXKNHFW-UHFFFAOYSA-N.GPAPPPVRLPGFEQ-UHFFFAOYSA-N
STRUCTURE
Biphenyl-4,4'-diol + Bis(4-chlorophenyl)sulfone
 

Thermo-Physical Properties: Experimental / Literature Data

PROPERTYUNITVALUE / RANGEPREFERRED
Molar Volume VmmL mol-1310.4
Density ρg mL-1 1.29
Solubility Parameter δMPa1/2
Molar Cohesive Energy EcohJ mol-1
Glass Transition Temperature TgK 473 - 493482
Molar Heat Capacity CpJ (mol K)-1
Entanglement Molecular Weight Meg mol-11600
Index of Refraction nnone1.67
 

Thermo-Physical Properties: Calculated Data

PROPERTYUNITVALUE / RANGEPREFERRED
Molecular Weight of Repeat unitg mol-1 400.45
Van-der-Waals Volume VvWmL mol-1 202.01
Molar Volume VmmL mol-1310.0 - 317.2313.6
Density ρg mL-1 1.26 - 1.291.28
Solubility Parameter δMPa1/2 22.6 - 22.822.7
Molar Cohesive Energy EcohJ mol-1 161500 - 163400161500
Glass Transition Temperature TgK 482
Molar Heat Capacity CpJ (mol K)-1398 - 428410
Entanglement Molecular Weight Meg mol-11900
Index of Refraction nnone1.62 - 1.661.64
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