Chemical Properties of Pentane, 1,1-diethoxy- (CAS 3658-79-5)

Pentane, 1,1-diethoxy-

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InChI
InChI=1S/C9H20O2/c1-4-7-8-9(10-5-2)11-6-3/h9H,4-8H2,1-3H3
InChI Key
XCWKYQWOLSOBCC-UHFFFAOYSA-N
Formula
C9H20O2
SMILES
CCCCC(OCC)OCC
Molecular Weight1
160.25
CAS
3658-79-5
Other Names
  • Valeraldehyde, diethyl acetal
  • 1,1-Diethoxypentane

Physical Properties

Property Value Unit Source
Δf -187.54 kJ/mol Joback Calculated Property
Δfgas -498.81 kJ/mol Joback Calculated Property
Δfus 17.92 kJ/mol Joback Calculated Property
Δvap 40.06 kJ/mol Joback Calculated Property
log10WS -2.37 Crippen Calculated Property
logPoct/wat 2.576 Crippen Calculated Property
McVol 149.410 ml/mol McGowan Calculated Property
Pc 2250.40 kPa Joback Calculated Property
Inp [980.00; 1016.00]   Show Hide
Inp 1016.00 NIST
Inp 980.00 NIST
I [1120.00; 1135.00]   Show Hide
I 1135.00 NIST
I 1128.00 NIST
I 1120.00 NIST
I 1131.00 NIST
Tboil 449.72 K Joback Calculated Property
Tc 616.59 K Joback Calculated Property
Tfus 220.65 K Joback Calculated Property
Vc 0.570 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [324.83; 402.06] J/mol×K [449.72; 616.59] Show Hide
Cp,gas 324.83 J/mol×K 449.72 Joback Calculated Property
Cp,gas 338.74 J/mol×K 477.53 Joback Calculated Property
Cp,gas 352.24 J/mol×K 505.34 Joback Calculated Property
Cp,gas 365.32 J/mol×K 533.15 Joback Calculated Property
Cp,gas 377.99 J/mol×K 560.97 Joback Calculated Property
Cp,gas 390.23 J/mol×K 588.78 Joback Calculated Property
Cp,gas 402.06 J/mol×K 616.59 Joback Calculated Property
η [0.0001733; 0.0048122] Pa×s [220.65; 449.72] Show Hide
η 0.0048122 Pa×s 220.65 Joback Calculated Property
η 0.0018379 Pa×s 258.83 Joback Calculated Property
η 0.0008990 Pa×s 297.01 Joback Calculated Property
η 0.0005175 Pa×s 335.19 Joback Calculated Property
η 0.0003336 Pa×s 373.36 Joback Calculated Property
η 0.0002332 Pa×s 411.54 Joback Calculated Property
η 0.0001733 Pa×s 449.72 Joback Calculated Property

Similar Compounds

Hexane, 1,1-diethoxy-. Heptane, 1,1-diethoxy-. Nonane, 1,1-diethoxy-. Octane, 1,1-diethoxy-. Decane, 1,1-diethoxy-. 1,1-diethoxyheptadecane. 1,1-diethoxyhexadecane. 1,1-diethoxytetradecane. Undecane, 1,1-diethoxy. 1,1-diethoxypentadecane. 2H-Pyran, 2-ethoxytetrahydro-. 2H-Pyran, 2-butoxytetrahydro-. 1,3-Dioxolane, 2-butyl-. 2-Propoxy-tetrahydropyran. Butane, 1,1-diethoxy-.

Find more compounds similar to Pentane, 1,1-diethoxy-.

Sources

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