Chemical Properties of 1,3-Dioxolane, 2-hexyl- (CAS 1708-34-5)

1,3-Dioxolane, 2-hexyl-

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InChI
InChI=1S/C9H18O2/c1-2-3-4-5-6-9-10-7-8-11-9/h9H,2-8H2,1H3
InChI Key
DDSSJDFXTAYRNO-UHFFFAOYSA-N
Formula
C9H18O2
SMILES
CCCCCCC1OCCO1
Molecular Weight1
158.24
CAS
1708-34-5
Other Names
  • Ethylene glycol acetal of heptaldehyde
  • Heptaldehyde, ethylene glycol acetal
  • Heptanal, cyclic ethylene acetal
  • Heptanal, cyclic 1,2-ethanediyl acetal
  • 2-n-Hexyl-1,3-dioxolane
  • 2-Hexyl-1,3-dioxolane
  • n-Heptanal ethyleneglycol acetal
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Physical Properties

Property Value Unit Source
Δf -110.79 kJ/mol Joback Calculated Property
Δfgas -432.61 kJ/mol Joback Calculated Property
Δfus 28.96 kJ/mol Joback Calculated Property
Δvap 44.91 kJ/mol Joback Calculated Property
log10WS -2.27 Crippen Calculated Property
logPoct/wat 2.330 Crippen Calculated Property
McVol 138.550 ml/mol McGowan Calculated Property
Pc 2712.67 kPa Joback Calculated Property
Inp [1144.00; 1144.00]   Show Hide
Inp 1144.00 NIST
Inp 1144.00 NIST
Inp 1144.00 NIST
I 1460.00 NIST
Tboil 469.00 ± 3.00 K NIST
Tc 665.44 K Joback Calculated Property
Tfus 255.23 K Joback Calculated Property
Vc 0.522 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [321.33; 408.41] J/mol×K [474.50; 665.44] Show Hide
Cp,gas 321.33 J/mol×K 474.50 Joback Calculated Property
Cp,gas 337.72 J/mol×K 506.32 Joback Calculated Property
Cp,gas 353.33 J/mol×K 538.15 Joback Calculated Property
Cp,gas 368.18 J/mol×K 569.97 Joback Calculated Property
Cp,gas 382.30 J/mol×K 601.80 Joback Calculated Property
Cp,gas 395.70 J/mol×K 633.62 Joback Calculated Property
Cp,gas 408.41 J/mol×K 665.44 Joback Calculated Property
η [0.0003729; 0.0058718] Pa×s [255.23; 474.50] Show Hide
η 0.0058718 Pa×s 255.23 Joback Calculated Property
η 0.0027815 Pa×s 291.77 Joback Calculated Property
η 0.0015561 Pa×s 328.32 Joback Calculated Property
η 0.0009780 Pa×s 364.87 Joback Calculated Property
η 0.0006688 Pa×s 401.41 Joback Calculated Property
η 0.0004874 Pa×s 437.96 Joback Calculated Property
η 0.0003729 Pa×s 474.50 Joback Calculated Property
ΔvapH 55.00 kJ/mol 339.00 NIST

Similar Compounds

1,3-Dioxolane, 2-heptyl-. 1,3-Dioxolane, 2-butyl-. Heptane, 1,1-diethoxy-. Decane, 1,1-diethoxy-. Nonane, 1,1-diethoxy-. Undecane, 1,1-diethoxy. 1,1-diethoxypentadecane. 1,1-diethoxyheptadecane. 1,1-diethoxytetradecane. 1,1-diethoxyhexadecane. Octane, 1,1-diethoxy-. Hexane, 1,1-diethoxy-. 1,3-Dioxepane, 2-heptyl-. 1,3-Dioxepane, 2-pentadecyl-. Pentane, 1,1-diethoxy-.

Find more compounds similar to 1,3-Dioxolane, 2-hexyl-.

Sources

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