Chemical Properties of 5-tert-Butylpyrogallol (CAS 20481-17-8)

5-tert-Butylpyrogallol

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InChI
InChI=1S/C10H14O3/c1-10(2,3)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,1-3H3
InChI Key
HCNISNCKPIVZDX-UHFFFAOYSA-N
Formula
C10H14O3
SMILES
CC(C)(C)c1cc(O)c(O)c(O)c1
Molecular Weight1
182.22
CAS
20481-17-8
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Physical Properties

Property Value Unit Source
Δf -315.29 kJ/mol Joback Calculated Property
Δfgas -553.88 kJ/mol Joback Calculated Property
Δfus 25.63 kJ/mol Joback Calculated Property
Δvap 77.88 kJ/mol Joback Calculated Property
log10WS -1.43 Crippen Calculated Property
logPoct/wat 2.101 Crippen Calculated Property
McVol 145.610 ml/mol McGowan Calculated Property
Pc 5243.40 kPa Joback Calculated Property
Inp [1526.00; 1526.00]   Show Hide
Inp 1526.00 NIST
Inp 1526.00 NIST
Tboil 693.51 K Joback Calculated Property
Tc 944.94 K Joback Calculated Property
Tfus 566.46 K Joback Calculated Property
Vc 0.374 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [408.26; 470.15] J/mol×K [693.51; 944.94] Show Hide
Cp,gas 408.26 J/mol×K 693.51 Joback Calculated Property
Cp,gas 419.07 J/mol×K 735.41 Joback Calculated Property
Cp,gas 429.34 J/mol×K 777.32 Joback Calculated Property
Cp,gas 439.31 J/mol×K 819.22 Joback Calculated Property
Cp,gas 449.26 J/mol×K 861.13 Joback Calculated Property
Cp,gas 459.45 J/mol×K 903.03 Joback Calculated Property
Cp,gas 470.15 J/mol×K 944.94 Joback Calculated Property
η [0.0000002; 0.0000036] Pa×s [566.46; 693.51] Show Hide
η 0.0000036 Pa×s 566.46 Joback Calculated Property
η 0.0000020 Pa×s 587.63 Joback Calculated Property
η 0.0000012 Pa×s 608.81 Joback Calculated Property
η 0.0000007 Pa×s 629.99 Joback Calculated Property
η 0.0000004 Pa×s 651.16 Joback Calculated Property
η 0.0000003 Pa×s 672.34 Joback Calculated Property
η 0.0000002 Pa×s 693.51 Joback Calculated Property

Similar Compounds

p-tert.-Butylcatechol. 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-. Phenol, m-tert-butyl-. Phenol, 3,5-bis(1,1-dimethylethyl)-. 4,6-di-t-Butylpyrogallol. Phenol, 2,5-bis(1,1-dimethylethyl)-. Phenol, p-tert-butyl-. t-Butylhydroquinone. 3,4-Dihydroxyacetophenone. 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-. 4-tert-Butylcatechol, dimethyl ether. 2,6-Ditert-buthyl-4-hydroxy toluene. 4-tert-Butylcatechol, bis(trimethylsilyl) ether. 4-tert-Butylcatechol, bis(trifluoroacetate). (1,1,3,3-tetramethylbutyl)phenol.

Find more compounds similar to 5-tert-Butylpyrogallol.

Sources

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