Chemical Properties of 1,1':2',1''-Terphenyl, 3'-phenyl- (CAS 1165-14-6)

1,1':2',1''-Terphenyl, 3'-phenyl-

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InChI Key
Molecular Weight1
Other Names
  • 1,1'-Biphenyl, 2,3-diphenyl-
  • 1,2,3-Triphenylbenzene
  • Benzene, 1,2,3-triphenyl-
  • Biphenyl, 2,3-diphenyl-
  • m-Terphenyl, 2'-phenyl-
  • o-Terphenyl, 3'-phenyl-

Physical Properties

Property Value Unit Source
Δf 581.58 kJ/mol Joback Calculated Property
Δfgas 384.49 kJ/mol Joback Calculated Property
Δfus 33.30 kJ/mol Joback Calculated Property
Δsub 134.10 ± 1.10 kJ/mol NIST
Δvap 79.45 kJ/mol Joback Calculated Property
logPoct/wat 6.688 Crippen Calculated Property
Pc 2014.51 kPa Joback Calculated Property
Tboil 865.20 K Joback Calculated Property
Tc 1146.33 K Joback Calculated Property
Tfus 490.96 K Joback Calculated Property
Vc 0.948 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 732.93 J/mol×K 865.2 Joback Calculated Property
η 0.0000654 Pa×s 865.2 Joback Calculated Property
ΔsubH 131.70 ± 0.60 kJ/mol 384.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 6
=CH- (ring) 18

Similar Compounds

1,2,3,5-Tetraphenylbenzene. Pentaphenyl benzene. 1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-. 1,1':2',1''-Terphenyl, 4'-phenyl-. o-Terphenyl. Azulene, 1,2,3-triphenyl-. o-Quaterphenyl. Biphenylene. m-Terphenyl. Acenaphtho[1,2-j]fluoranthene. Decacyclene. 1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl. 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl. 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl. m-Quaterphenyl.

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