Chemical Properties of 1,3-Benzenediol, diacetate (CAS 108-58-7)

1,3-Benzenediol, diacetate

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InChI
InChI=1S/C10H10O4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3
InChI Key
STOUHHBZBQBYHH-UHFFFAOYSA-N
Formula
C10H10O4
SMILES
CC(=O)Oc1cccc(OC(C)=O)c1
Molecular Weight1
194.18
CAS
108-58-7
Other Names
  • Resorcinol, diacetate
  • m-Phenylenediacetate
  • 1,3-Diacetoxybenzene
  • 1,3-Dihydroxybenzene diacetate
  • 3-Phenylenediacetate
  • Resorcinyl diacetate
  • 1,3-Benzenediol, 1,3-diacetate
  • NSC 4885
  • Dihydroxybenzene diacetate
  • Resorcinyl acetate
  • 3-(Acetyloxy)phenyl acetate

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 [1420.00; 1444.90]   Show Hide
Inp 1444.90 NIST
Inp 1444.90 NIST
Inp 1420.00 NIST
I [2301.00; 2301.00]   Show Hide
I 2301.00 NIST
I 2301.00 NIST
Tboil [551.00; 551.20] K Show Hide
Tboil 551.20 K NIST
Tboil 551.00 K NIST
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

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 419.20 K 1.60 NIST

Similar Compounds

Phenol, 3-methoxy-, acetate. Acetic acid, phenyl ester. Resorcinol monoacetate. 1,4-Benzenediol, diacetate. 1,2,4-Benzenetriol, triacetate. Acetic acid, chloro-, phenyl ester. 1,2,3-Benzenetriol, triacetate. 1,2-Benzenediol, diacetate. Hydroquinone, acetate. 1,3-Diethoxybenzene. 2-Naphthalenol, acetate. Propanoic acid, phenyl ester. Phenol, 4-methoxy-, acetate. Benzene, 1-ethoxy-3-methoxy-. Resorcinol, bis(chlorodifluoroacetate).

Find more compounds similar to 1,3-Benzenediol, diacetate.

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