Chemical Properties of 2'-(Acetyloxy)-3,3',5,5'-tetratert-butyl[1,1'-biphenyl]-2-yl acetate

2'-(Acetyloxy)-3,3',5,5'-tetratert-butyl[1,1'-biphenyl]-2-yl acetate

InChI
InChI=1S/C32H46O4/c1-19(33)35-27-23(15-21(29(3,4)5)17-25(27)31(9,10)11)24-16-22(30(6,7)8)18-26(32(12,13)14)28(24)36-20(2)34/h15-18H,1-14H3
InChI Key
FMZYGJOYPAUSQE-UHFFFAOYSA-N
Formula
C32H46O4
SMILES
CC(=O)Oc1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2OC(C)=O)cc(C(C)(C)C)cc1C(C)(C)C
Molecular Weight1
494.72
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Physical Properties

Property Value Unit Source
ΔfH°gas -897.79 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 43.47 kJ/mol Joback Calculated Property
IE 7.51 eV Relay (1.0) Calculated Property
log10WS -8.39 Relay (1.0) Calculated Property
logPoct/wat 8.394 Crippen Calculated Property
McVol 429.100 ml/mol McGowan Calculated Property
Tboil 681.13 K Relay (1.0) Calculated Property
Tfus 391.20 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1490.18; 1572.72] J/mol×K [1118.52; 1369.75] Show Hide
Cp,gas 1490.18 J/mol×K 1118.52 Joback Calculated Property
Cp,gas 1506.15 J/mol×K 1160.39 Joback Calculated Property
Cp,gas 1520.98 J/mol×K 1202.26 Joback Calculated Property
Cp,gas 1534.85 J/mol×K 1244.14 Joback Calculated Property
Cp,gas 1547.97 J/mol×K 1286.01 Joback Calculated Property
Cp,gas 1560.53 J/mol×K 1327.88 Joback Calculated Property
Cp,gas 1572.72 J/mol×K 1369.75 Joback Calculated Property
η [0.0000023; 0.0000407] Pa×s [672.70; 1118.52] Show Hide
η 0.0000407 Pa×s 672.70 Joback Calculated Property
η 0.0000200 Pa×s 747.00 Joback Calculated Property
η 0.0000111 Pa×s 821.31 Joback Calculated Property
η 0.0000068 Pa×s 895.61 Joback Calculated Property
η 0.0000045 Pa×s 969.91 Joback Calculated Property
η 0.0000032 Pa×s 1044.22 Joback Calculated Property
η 0.0000023 Pa×s 1118.52 Joback Calculated Property

Similar Compounds

3,3',5,5'-Tetratert-butyl-2'-(propionyloxy)[1,1'-biphenyl]-2-yl propionate. 2,2'-Biphenol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-. Tanshinone II-b. propyl-cannabinolic acid, TMS. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, diacetate. (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. QUINIDINE, M(N-OXIDE), AC. Rotenone. QUINIDINE, AC. (+)-Roemerine. N-Methyllaurotetanine. Isocorydine. Apomorphine. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, diacetate.

Find more compounds similar to 2'-(Acetyloxy)-3,3',5,5'-tetratert-butyl[1,1'-biphenyl]-2-yl acetate.

Sources

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