Chemical Properties of p-Quinquephenyl (CAS 3073-05-0)

p-Quinquephenyl

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InChI
InChI=1S/C30H22/c1-3-7-23(8-4-1)25-11-15-27(16-12-25)29-19-21-30(22-20-29)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-22H
InChI Key
OMCUOJTVNIHQTI-UHFFFAOYSA-N
Formula
C30H22
SMILES
c1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1
Molecular Weight1
382.50
CAS
3073-05-0
Other Names
  • p-Pentaphenyl
  • p-Quinquephenyl
  • p-Quinquiphenyl
Sources

Physical Properties

Property Value Unit Source
Δf 734.88 kJ/mol Joback Calculated Property
Δfgas 485.71 kJ/mol Joback Calculated Property
Δfus 42.49 kJ/mol Joback Calculated Property
Δvap 95.74 kJ/mol Joback Calculated Property
IE 8.18 ± 0.05 eV NIST
logPoct/wat 8.355 Crippen Calculated Property
Pc 1615.47 kPa Joback Calculated Property
Tboil 1034.14 K Joback Calculated Property
Tc 1323.15 K Joback Calculated Property
Tfus 645.00 ± 6.00 K NIST
Vc 1.175 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 976.86 J/mol×K 1034.14 Joback Calculated Property
η 0.0000317 Pa×s 1034.14 Joback Calculated Property
ΔfusH 42.30 kJ/mol 659.6 NIST
ΔfusS 64.10 J/mol×K 659.6 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 8
=CH- (ring) 22

Similar Compounds

p-Quaterphenyl. p-Hexaphenyl. p-Terphenyl. Biphenyl. Quaterphenyl-. P-terphenyl, 4,4''-diamine. Octalene. m-Terphenyl. m-Quaterphenyl. 1,1':3',1''-Terphenyl, 5'-phenyl-. 1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl. 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl. 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl. Azulene. Bicyclo[6.2.0]decapentaene.

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