Chemical Properties of 4-tert-Butyl-O-phenylene diacetate (CAS 80869-94-9)

4-tert-Butyl-O-phenylene diacetate

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InChI
InChI=1S/C14H18O4/c1-9(15)17-12-7-6-11(14(3,4)5)8-13(12)18-10(2)16/h6-8H,1-5H3
InChI Key
NBDHUKNVZPIOEW-UHFFFAOYSA-N
Formula
C14H18O4
SMILES
CC(=O)Oc1ccc(C(C)(C)C)cc1OC(C)=O
Molecular Weight1
250.29
CAS
80869-94-9
Other Names
  • 4-tert-Butylcatechol, diacetate
  • 4-tert-Butyl-1,2-diacetoxybenzene
  • 2-(Acetyloxy)-4-tert-butylphenyl acetate
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Physical Properties

Property Value Unit Source
Δf -304.85 kJ/mol Joback Calculated Property
Δfgas -617.05 kJ/mol Joback Calculated Property
Δfus 23.44 kJ/mol Joback Calculated Property
Δvap 67.37 kJ/mol Joback Calculated Property
log10WS -3.41 Crippen Calculated Property
logPoct/wat 2.835 Crippen Calculated Property
McVol 199.240 ml/mol McGowan Calculated Property
Pc 2163.33 kPa Joback Calculated Property
Inp 1663.50 NIST
Tboil 705.71 K Joback Calculated Property
Tc 922.82 K Joback Calculated Property
Tfus 445.74 K Joback Calculated Property
Vc 0.749 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [541.74; 615.29] J/mol×K [705.71; 922.82] Show Hide
Cp,gas 541.74 J/mol×K 705.71 Joback Calculated Property
Cp,gas 556.41 J/mol×K 741.90 Joback Calculated Property
Cp,gas 570.09 J/mol×K 778.08 Joback Calculated Property
Cp,gas 582.79 J/mol×K 814.27 Joback Calculated Property
Cp,gas 594.55 J/mol×K 850.45 Joback Calculated Property
Cp,gas 605.37 J/mol×K 886.64 Joback Calculated Property
Cp,gas 615.29 J/mol×K 922.82 Joback Calculated Property
η [0.0000995; 0.0008100] Pa×s [445.74; 705.71] Show Hide
η 0.0008100 Pa×s 445.74 Joback Calculated Property
η 0.0004893 Pa×s 489.07 Joback Calculated Property
η 0.0003208 Pa×s 532.40 Joback Calculated Property
η 0.0002241 Pa×s 575.73 Joback Calculated Property
η 0.0001647 Pa×s 619.05 Joback Calculated Property
η 0.0001259 Pa×s 662.38 Joback Calculated Property
η 0.0000995 Pa×s 705.71 Joback Calculated Property

Similar Compounds

4-tert-Butylcatechol, bis(trifluoroacetate). 4-tert-Butylcatechol, bis(pentafluoropropionate). Pyrocatechol, 4-tert.-butyl, TFA-PFP. Pyrocatechol, 4-tert.-butyl, TFA-HFB. 4-tert-Butylcatechol, O,O'-bis(heptafluorobutyrate). 4-tert-Butylcatechol, dimethyl ether. 4-Acetoxy-3-methoxyacetophenone. tert-Butylhydroquinone, diacetate. Dihydro-eugenol acetate. Succinic acid, 2-isopropoxyphenyl 4-isopropylphenyl ester. 1,2-Diethoxy-4-ethylbenzene. Phenol, 4-(1-methylethyl)-, acetate. Phenol, 2-methyl-5-(1-methylethyl)-, acetate. Phenol, 2-methyl-5-(1-methylethyl)-, acetate. Benzene, 1-(1,1-dimethylethyl)-4-ethoxy-.

Find more compounds similar to 4-tert-Butyl-O-phenylene diacetate.

Sources

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