Chemical Properties of 1,1'-Biphenyl, 3-(1-methylethyl)- (CAS 20282-30-8)

1,1'-Biphenyl, 3-(1-methylethyl)-

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InChI
InChI=1S/C15H16/c1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13/h3-12H,1-2H3
InChI Key
LIWRTHVZRZXVFX-UHFFFAOYSA-N
Formula
C15H16
SMILES
CC(C)c1cccc(-c2ccccc2)c1
Molecular Weight1
196.29
CAS
20282-30-8
Other Names
  • 3-(1-Methylethyl)-1,1'-biphenyl
  • 3-isopropylbiphenyl
  • biphenyl, 3-isopropyl-
  • m-isopropylbiphenyl
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Physical Properties

Property Value Unit Source
Δf 288.17 kJ/mol Joback Calculated Property
Δfgas 103.38 kJ/mol Joback Calculated Property
Δfus 18.78 kJ/mol Joback Calculated Property
Δvap 53.81 kJ/mol Joback Calculated Property
log10WS -5.26 Crippen Calculated Property
logPoct/wat 4.477 Crippen Calculated Property
McVol 174.690 ml/mol McGowan Calculated Property
Pc 2492.52 kPa Joback Calculated Property
Inp [277.70; 1671.00]   Show Hide
Inp 1666.00 NIST
Inp 1660.00 NIST
Inp 1671.00 NIST
Inp 277.70 NIST
I [2204.00; 2244.00]   Show Hide
I 2244.00 NIST
I 2204.00 NIST
I 2244.00 NIST
Tboil 566.54 K Vapour ...
Tc 841.46 K Joback Calculated Property
Tfus 309.17 K Joback Calculated Property
Vc 0.653 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [421.76; 513.52] J/mol×K [600.50; 841.46] Show Hide
Cp,gas 421.76 J/mol×K 600.50 Joback Calculated Property
Cp,gas 440.19 J/mol×K 640.66 Joback Calculated Property
Cp,gas 457.26 J/mol×K 680.82 Joback Calculated Property
Cp,gas 473.06 J/mol×K 720.98 Joback Calculated Property
Cp,gas 487.65 J/mol×K 761.14 Joback Calculated Property
Cp,gas 501.11 J/mol×K 801.30 Joback Calculated Property
Cp,gas 513.52 J/mol×K 841.46 Joback Calculated Property
η [0.0001511; 0.0024536] Pa×s [309.17; 600.50] Show Hide
η 0.0024536 Pa×s 309.17 Joback Calculated Property
η 0.0011250 Pa×s 357.73 Joback Calculated Property
η 0.0006215 Pa×s 406.28 Joback Calculated Property
η 0.0003897 Pa×s 454.84 Joback Calculated Property
η 0.0002674 Pa×s 503.39 Joback Calculated Property
η 0.0001960 Pa×s 551.95 Joback Calculated Property
η 0.0001511 Pa×s 600.50 Joback Calculated Property

Similar Compounds

1,1'-Biphenyl, 3,3'-bis-(1-methylethyl). 1,1'-Biphenyl, 3,3'-diisopropyl. 3,4'-Diisopropylbiphenyl. 1,1'-Biphenyl, 3,4',5-triisopropyl. 1,1'-Biphenyl, 3,5-dichloro-3'-isopropyl. 1,1'-Biphenyl, 3,5-bis-(1-methylethyl). 1,1'-Biphenyl, 3,5-diisopropyl. 3-Ethylbiphenyl. 3,3'-Diethylbiphenyl. 1,1'-Biphenyl, 4-(1-methylethyl)-. Azulene, 1,4-dimethyl-7-(1-methylethyl)-. 4,4'-Diisopropylbiphenyl. 1,1'-Biphenyl, 2-(1-methylethyl)-. 3,3'-Di-tert-butylbiphenyl. Vetivazulene.

Find more compounds similar to 1,1'-Biphenyl, 3-(1-methylethyl)-.

Sources

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