Chemical Properties of 4-N-heptylbiphenyl (CAS 59662-32-7)

4-N-heptylbiphenyl

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InChI
InChI=1S/C19H24/c1-2-3-4-5-7-10-17-13-15-19(16-14-17)18-11-8-6-9-12-18/h6,8-9,11-16H,2-5,7,10H2,1H3
InChI Key
KZIZPXDIBXXKAJ-UHFFFAOYSA-N
Formula
C19H24
SMILES
CCCCCCCc1ccc(-c2ccccc2)cc1
Molecular Weight1
252.39
CAS
59662-32-7
Other Names
  • 1,1'-Biphenyl, 4-heptyl-
Sources

Physical Properties

Property Value Unit Source
Δf 324.29 kJ/mol Joback Calculated Property
Δfgas 26.10 kJ/mol Joback Calculated Property
Δfus 32.66 kJ/mol Joback Calculated Property
Δvap 63.10 kJ/mol Joback Calculated Property
logPoct/wat 5.87 Crippen Calculated Property
Pc 1743.37 kPa Joback Calculated Property
Tboil 692.46 K Joback Calculated Property
Tc 911.11 K Joback Calculated Property
Tfus 369.25 K Joback Calculated Property
Vc 0.88 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 632.22 J/mol×K 692.46 Joback Calculated Property
η 0.00 Pa×s 692.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
-CH2- 6
-CH3 1
=CH- (ring) 9

Similar Compounds

4'-HEPTYL-4-BIPHENYLCARBONITRILE. Undecylcyanobiphenyl. 4-Nonyl-4'-cyanobiphenyl. Decylcyanobiphenyl. [1,1'-Biphenyl]-4-carbonitrile, 4'-octyl-. [1,1'-Biphenyl]-4-carbonitrile, 4'-hexyl-. 4-Propyl-1,1'-diphenyl. [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-. [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-. 4'-Propylbiphenyl-4-carbonitrile. 4,4'-Diethylbiphenyl. 4-Ethylbiphenyl. 1,1'-Biphenyl, 4,4'-bis(4-propylcyclohexyl)-. 1,1'-Biphenyl, 4-(4-pentylcyclohexyl)-4'-(4-propylcyclohexyl)-, [trans(trans)]-. 3,4'-Diisopropylbiphenyl.

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