Chemical Properties of 1,1-Ethanediol, diacetate (CAS 542-10-9)

1,1-Ethanediol, diacetate

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InChI
InChI=1S/C6H10O4/c1-4(7)9-6(3)10-5(2)8/h6H,1-3H3
InChI Key
ACKALUBLCWJVNB-UHFFFAOYSA-N
Formula
C6H10O4
SMILES
CC(=O)OC(C)OC(C)=O
Molecular Weight1
146.14
CAS
542-10-9
Other Names
  • 1,1'-Diacetoxy-ethane
  • 1,1-Diacetoxyethane
  • 1,1-ETHANEDIOL
  • DIACETATE
  • ETHYLIDENE ACETATE
  • Ethylidene diacetate
  • ethylidene diethanoate
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Physical Properties

Property Value Unit Source
Δcliquid -2918.70 ± 1.00 kJ/mol NIST
Δf -470.64 kJ/mol Joback Calculated Property
Δfgas -812.60 ± 1.10 kJ/mol NIST
Δfliquid -871.50 ± 1.00 kJ/mol NIST
Δfus 13.35 kJ/mol Joback Calculated Property
Δvap [58.90; 59.00] kJ/mol Show Hide
Δvap 59.00 ± 1.00 kJ/mol NIST
Δvap 58.90 kJ/mol NIST
log10WS -0.67 Crippen Calculated Property
logPoct/wat 0.459 Crippen Calculated Property
McVol 110.280 ml/mol McGowan Calculated Property
Pc 2970.00 kPa Critica...
Inp [786.00; 789.00]   Show Hide
Inp 789.00 NIST
Inp 786.00 NIST
Tboil 488.82 K Joback Calculated Property
Tc 680.73 K Joback Calculated Property
Tfus 286.70 K Joback Calculated Property
Vc 0.413 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [236.68; 289.02] J/mol×K [488.82; 680.73] Show Hide
Cp,gas 236.68 J/mol×K 488.82 Joback Calculated Property
Cp,gas 246.23 J/mol×K 520.80 Joback Calculated Property
Cp,gas 255.46 J/mol×K 552.79 Joback Calculated Property
Cp,gas 264.37 J/mol×K 584.77 Joback Calculated Property
Cp,gas 272.95 J/mol×K 616.76 Joback Calculated Property
Cp,gas 281.17 J/mol×K 648.74 Joback Calculated Property
Cp,gas 289.02 J/mol×K 680.73 Joback Calculated Property
η [0.0002524; 0.0027257] Pa×s [286.70; 488.82] Show Hide
η 0.0027257 Pa×s 286.70 Joback Calculated Property
η 0.0014884 Pa×s 320.39 Joback Calculated Property
η 0.0009119 Pa×s 354.07 Joback Calculated Property
η 0.0006083 Pa×s 387.76 Joback Calculated Property
η 0.0004330 Pa×s 421.45 Joback Calculated Property
η 0.0003241 Pa×s 455.13 Joback Calculated Property
η 0.0002524 Pa×s 488.82 Joback Calculated Property
ΔvapH 49.70 kJ/mol 390.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 339.20 K 1.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [337.55; 468.47] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40900e+01
Coefficient B-3.15761e+03
Coefficient C-1.08775e+02
Temperature range, min.337.55
Temperature range, max.468.47
Pvap 1.33 kPa 337.55 Calculated Property
Pvap 3.04 kPa 352.10 Calculated Property
Pvap 6.33 kPa 366.64 Calculated Property
Pvap 12.17 kPa 381.19 Calculated Property
Pvap 21.90 kPa 395.74 Calculated Property
Pvap 37.24 kPa 410.28 Calculated Property
Pvap 60.30 kPa 424.83 Calculated Property
Pvap 93.59 kPa 439.38 Calculated Property
Pvap 139.97 kPa 453.92 Calculated Property
Pvap 202.63 kPa 468.47 Calculated Property
Pvap [0.04; 3249.39] kPa [292.00; 635.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A3.44052e+02
Coefficient B-2.10841e+04
Coefficient C-4.89250e+01
Coefficient D3.21924e-05
Temperature range, min.292.00
Temperature range, max.635.00
Pvap 0.04 kPa 292.00 Calculated Property
Pvap 0.95 kPa 330.11 Calculated Property
Pvap 7.97 kPa 368.22 Calculated Property
Pvap 35.80 kPa 406.33 Calculated Property
Pvap 108.31 kPa 444.44 Calculated Property
Pvap 255.65 kPa 482.56 Calculated Property
Pvap 520.00 kPa 520.67 Calculated Property
Pvap 976.45 kPa 558.78 Calculated Property
Pvap 1777.53 kPa 596.89 Calculated Property
Pvap 3249.39 kPa 635.00 Calculated Property

Similar Compounds

2-Propene-1,1-diol, diacetate. 1,1-Ethanediol, diisobutyrate. Methylene diacetate. Ethane, 1,1-diethoxy-. Paraldehyde. cis-2,4,6-Trimethyl-1,3,5-trioxane. Acetaldehyde, tetramer. Ethane, 1-ethoxy-1-methoxy-. 2-Ethoxyethyl acetate. 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acetate. Ethanol, 2-(2-ethoxyethoxy)-, acetate. Ethyl Acetate. Ethanol, 2,2'-oxybis-, diacetate. 3,6,9,12-Tetraoxatetradecane-1,14-diol, diacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Find more compounds similar to 1,1-Ethanediol, diacetate.

Sources

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