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° 40.30 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 [1507.64; 1599.43] J/mol×K [1154.46; 1413.39] Show Hide
Cp,gas 1507.64 J/mol×K 1154.46 Joback Calculated Property
Cp,gas 1524.63 J/mol×K 1197.61 Joback Calculated Property
Cp,gas 1540.67 J/mol×K 1240.77 Joback Calculated Property
Cp,gas 1555.95 J/mol×K 1283.92 Joback Calculated Property
Cp,gas 1570.71 J/mol×K 1327.08 Joback Calculated Property
Cp,gas 1585.13 J/mol×K 1370.23 Joback Calculated Property
Cp,gas 1599.43 J/mol×K 1413.39 Joback Calculated Property
η [0.0000031; 0.0000339] Pa×s [732.36; 1154.46] Show Hide
η 0.0000339 Pa×s 732.36 Joback Calculated Property
η 0.0000191 Pa×s 802.71 Joback Calculated Property
η 0.0000118 Pa×s 873.06 Joback Calculated Property
η 0.0000079 Pa×s 943.41 Joback Calculated Property
η 0.0000055 Pa×s 1013.76 Joback Calculated Property
η 0.0000041 Pa×s 1084.11 Joback Calculated Property
η 0.0000031 Pa×s 1154.46 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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