Chemical Properties of 3,3',5,5'-Tetratert-butyl-2'-(propionyloxy)[1,1'-biphenyl]-2-yl propionate

3,3',5,5'-Tetratert-butyl-2'-(propionyloxy)[1,1'-biphenyl]-2-yl propionate

PDF Excel Molecule Calculator
InChI
InChI=1S/C34H50O4/c1-15-27(35)37-29-23(17-21(31(3,4)5)19-25(29)33(9,10)11)24-18-22(32(6,7)8)20-26(34(12,13)14)30(24)38-28(36)16-2/h17-20H,15-16H2,1-14H3
InChI Key
RUOVIWYDPBGTRX-UHFFFAOYSA-N
Formula
C34H50O4
SMILES
CCC(=O)Oc1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2OC(=O)CC)cc(C(C)(C)C)cc1C(C)(C)C
Molecular Weight1
522.76
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Physical Properties

Property Value Unit Source
Δf -54.04 kJ/mol Joback Calculated Property
Δfgas -865.45 kJ/mol Joback Calculated Property
Δfus 45.48 kJ/mol Joback Calculated Property
Δvap 112.93 kJ/mol Joback Calculated Property
log10WS -10.79 Crippen Calculated Property
logPoct/wat 9.174 Crippen Calculated Property
McVol 457.280 ml/mol McGowan Calculated Property
Pc 714.15 kPa Joback Calculated Property
Tboil 1200.22 K Joback Calculated Property
Tc 1471.78 K Joback Calculated Property
Tfus 754.90 K Joback Calculated Property
Vc 1.728 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1636.27; 1736.98] J/mol×K [1200.22; 1471.78] Show Hide
Cp,gas 1636.27 J/mol×K 1200.22 Joback Calculated Property
Cp,gas 1654.40 J/mol×K 1245.48 Joback Calculated Property
Cp,gas 1671.66 J/mol×K 1290.74 Joback Calculated Property
Cp,gas 1688.29 J/mol×K 1336.00 Joback Calculated Property
Cp,gas 1704.55 J/mol×K 1381.26 Joback Calculated Property
Cp,gas 1720.70 J/mol×K 1426.52 Joback Calculated Property
Cp,gas 1736.98 J/mol×K 1471.78 Joback Calculated Property
η [0.0000022; 0.0000254] Pa×s [754.90; 1200.22] Show Hide
η 0.0000254 Pa×s 754.90 Joback Calculated Property
η 0.0000141 Pa×s 829.12 Joback Calculated Property
η 0.0000086 Pa×s 903.34 Joback Calculated Property
η 0.0000057 Pa×s 977.56 Joback Calculated Property
η 0.0000040 Pa×s 1051.78 Joback Calculated Property
η 0.0000029 Pa×s 1126.00 Joback Calculated Property
η 0.0000022 Pa×s 1200.22 Joback Calculated Property

Similar Compounds

2'-(Acetyloxy)-3,3',5,5'-tetratert-butyl[1,1'-biphenyl]-2-yl acetate. 2,2'-Biphenol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-. Apomorphine. (R)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. (R)-1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol. Rotenone. Isocorydine. (+)-Roemerine. N-Methyllaurotetanine. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, diacetate. Cytidine, dimethyl-TMS derivative. Cytidine, methyl-TMS derivative. Lysergol. 2-(2-furyl)-3-hydroxypiperidine. 2-(5-methyl-2-furyl)-3-hydroxy-piperidine.

Find more compounds similar to 3,3',5,5'-Tetratert-butyl-2'-(propionyloxy)[1,1'-biphenyl]-2-yl propionate.

Sources

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