Chemical Properties of 1,4-Benzenediol, diacetate (CAS 1205-91-0)

1,4-Benzenediol, diacetate

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InChI
InChI=1S/C10H10O4/c1-7(11)13-9-3-5-10(6-4-9)14-8(2)12/h3-6H,1-2H3
InChI Key
AKOGNYJNGMLDOA-UHFFFAOYSA-N
Formula
C10H10O4
SMILES
CC(=O)Oc1ccc(OC(C)=O)cc1
Molecular Weight1
194.18
CAS
1205-91-0
Other Names
  • Hydroquinone diacetate
  • p-Phenylene diacetate
  • p-Diacetoxybenzene
  • 1,4-Diacetoxybenzene
  • 4-(Acetyloxy)phenyl acetate
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Physical Properties

Property Value Unit Source
Δf -331.74 kJ/mol Joback Calculated Property
Δfgas -514.27 kJ/mol Joback Calculated Property
Δfus 20.88 kJ/mol Joback Calculated Property
Δvap 59.10 kJ/mol Joback Calculated Property
log10WS -2.10 Crippen Calculated Property
logPoct/wat 1.537 Crippen Calculated Property
McVol 142.880 ml/mol McGowan Calculated Property
Pc 3191.93 kPa Joback Calculated Property
Inp [1453.20; 1453.20]   Show Hide
Inp 1453.20 NIST
Inp 1453.20 NIST
Tboil 612.44 K Joback Calculated Property
Tc 831.50 K Joback Calculated Property
Tfus 385.72 K Joback Calculated Property
Vc 0.535 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [338.80; 399.66] J/mol×K [612.44; 831.50] Show Hide
Cp,gas 338.80 J/mol×K 612.44 Joback Calculated Property
Cp,gas 350.71 J/mol×K 648.95 Joback Calculated Property
Cp,gas 361.93 J/mol×K 685.46 Joback Calculated Property
Cp,gas 372.43 J/mol×K 721.97 Joback Calculated Property
Cp,gas 382.23 J/mol×K 758.48 Joback Calculated Property
Cp,gas 391.31 J/mol×K 794.99 Joback Calculated Property
Cp,gas 399.66 J/mol×K 831.50 Joback Calculated Property
η [0.0001824; 0.0012091] Pa×s [385.72; 612.44] Show Hide
η 0.0012091 Pa×s 385.72 Joback Calculated Property
η 0.0007664 Pa×s 423.51 Joback Calculated Property
η 0.0005235 Pa×s 461.29 Joback Calculated Property
η 0.0003788 Pa×s 499.08 Joback Calculated Property
η 0.0002869 Pa×s 536.87 Joback Calculated Property
η 0.0002254 Pa×s 574.65 Joback Calculated Property
η 0.0001824 Pa×s 612.44 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 1,4-Benzenediol, diacetate.

Sources

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