Chemical Properties of 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl (CAS 16716-11-3)

1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl

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InChI
InChI=1S/C48H34/c1-3-13-35(14-4-1)37-17-7-19-39(29-37)41-21-9-23-43(31-41)45-25-11-27-47(33-45)48-28-12-26-46(34-48)44-24-10-22-42(32-44)40-20-8-18-38(30-40)36-15-5-2-6-16-36/h1-34H
InChI Key
QJOBYJDULSYRSC-UHFFFAOYSA-N
Formula
C48H34
SMILES
c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c5)c4)c3)c2)cc1
Molecular Weight1
610.78
CAS
16716-11-3
Other Names
  • m-Octiphenyl
  • m-Octaphenyl
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Physical Properties

Property Value Unit Source
Δf 1194.78 kJ/mol Joback Calculated Property
Δfgas 789.37 kJ/mol Joback Calculated Property
Δfus 70.07 kJ/mol Joback Calculated Property
Δvap 144.62 kJ/mol Joback Calculated Property
log10WS -19.69 Crippen Calculated Property
logPoct/wat 13.356 Crippen Calculated Property
McVol 497.100 ml/mol McGowan Calculated Property
Pc 936.35 kPa Joback Calculated Property
Tboil 1540.96 K Joback Calculated Property
Tc 1886.60 K Joback Calculated Property
Tfus 917.20 K Joback Calculated Property
Vc 1.859 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1751.07; 1980.57] J/mol×K [1540.96; 1886.60] Show Hide
Cp,gas 1751.07 J/mol×K 1540.96 Joback Calculated Property
Cp,gas 1778.46 J/mol×K 1598.57 Joback Calculated Property
Cp,gas 1809.26 J/mol×K 1656.17 Joback Calculated Property
Cp,gas 1844.16 J/mol×K 1713.78 Joback Calculated Property
Cp,gas 1883.88 J/mol×K 1771.38 Joback Calculated Property
Cp,gas 1929.11 J/mol×K 1828.99 Joback Calculated Property
Cp,gas 1980.57 J/mol×K 1886.60 Joback Calculated Property
η [0.0000028; 0.0000234] Pa×s [917.20; 1540.96] Show Hide
η 0.0000234 Pa×s 917.20 Joback Calculated Property
η 0.0000137 Pa×s 1021.16 Joback Calculated Property
η 0.0000089 Pa×s 1125.12 Joback Calculated Property
η 0.0000062 Pa×s 1229.08 Joback Calculated Property
η 0.0000046 Pa×s 1333.04 Joback Calculated Property
η 0.0000035 Pa×s 1437.00 Joback Calculated Property
η 0.0000028 Pa×s 1540.96 Joback Calculated Property

Similar Compounds

m-Terphenyl. 1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl. m,m-Quaterphenyl. 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl. 1,1':3',1''-Terphenyl, 5'-phenyl-. Quaterphenyl-. 1,1':4',1'':4'',1'''-Quaterphenyl. p-Terphenyl-d14. 1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl. p-Terphenyl. 1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl. Biphenyl. Biphenyl-d10. 1,1':2',1''-Terphenyl, 4'-phenyl-. 1,1':2',1''-Terphenyl, 3'-phenyl-.

Find more compounds similar to 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl.

Sources

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