Chemical Properties of Hydroquinone, acetate

Hydroquinone, acetate

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C8H8O3/c1-6(9)11-8-4-2-7(10)3-5-8/h2-5,10H,1H3
InChI Key
HBMCQTHGYMTCOF-UHFFFAOYSA-N
Formula
C8H8O3
SMILES
CC(=O)Oc1ccc(O)cc1
Molecular Weight1
152.15

Physical Properties

Property Value Unit Source
Δf -259.65 kJ/mol Joback Calculated Property
Δfgas -394.03 kJ/mol Joback Calculated Property
Δfus 19.09 kJ/mol Joback Calculated Property
Δvap 57.85 kJ/mol Joback Calculated Property
log10WS -1.33 Crippen Calculated Property
logPoct/wat 1.317 Crippen Calculated Property
McVol 113.130 ml/mol McGowan Calculated Property
Pc 4691.31 kPa Joback Calculated Property
Inp [1383.00; 1383.00]   Show Hide
Inp 1383.00 NIST
Inp 1383.00 NIST
Tboil 566.03 K Joback Calculated Property
Tc 798.25 K Joback Calculated Property
Tfus 390.22 K Joback Calculated Property
Vc 0.365 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [259.25; 311.19] J/mol×K [566.03; 798.25] Show Hide
Cp,gas 259.25 J/mol×K 566.03 Joback Calculated Property
Cp,gas 269.54 J/mol×K 604.73 Joback Calculated Property
Cp,gas 279.09 J/mol×K 643.44 Joback Calculated Property
Cp,gas 287.96 J/mol×K 682.14 Joback Calculated Property
Cp,gas 296.23 J/mol×K 720.84 Joback Calculated Property
Cp,gas 303.95 J/mol×K 759.54 Joback Calculated Property
Cp,gas 311.19 J/mol×K 798.25 Joback Calculated Property
η [0.0000501; 0.0011881] Pa×s [390.22; 566.03] Show Hide
η 0.0011881 Pa×s 390.22 Joback Calculated Property
η 0.0005829 Pa×s 419.52 Joback Calculated Property
η 0.0003139 Pa×s 448.82 Joback Calculated Property
η 0.0001823 Pa×s 478.12 Joback Calculated Property
η 0.0001128 Pa×s 507.43 Joback Calculated Property
η 0.0000735 Pa×s 536.73 Joback Calculated Property
η 0.0000501 Pa×s 566.03 Joback Calculated Property

Similar Compounds

1,4-Benzenediol, diacetate. Resorcinol monoacetate. Phenol, 4-methoxy-, acetate. Acetic acid, phenyl ester. Phenol, 4-ethoxy-. 1,3-Benzenediol, diacetate. Phenol, 4-bromo-, acetate. Bromoacetic acid, 4-methoxyphenyl ester. Acetic acid, 4-chlorophenyl ester. Chloroacetic acid, 4-methoxyphenyl ester. 1-Acetoxy-4-fluorobenzene. Acetic acid, chloro-, phenyl ester. 4-Hydroxyphenol bis(trifluoroacetate). 2-Naphthalenol, acetate. Anthracen-2-ol, acetate.

Find more compounds similar to Hydroquinone, acetate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.

Login Register