Chemical Properties of 1,2-Dipropoxyethane (CAS 18854-56-3)

1,2-Dipropoxyethane

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InChI
InChI=1S/C8H18O2/c1-3-5-9-7-8-10-6-4-2/h3-8H2,1-2H3
InChI Key
HQSLKNLISLWZQH-UHFFFAOYSA-N
Formula
C8H18O2
SMILES
CCCOCCOCCC
Molecular Weight1
146.23
CAS
18854-56-3
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Physical Properties

Property Value Unit Source
Δf -193.52 kJ/mol Joback Calculated Property
Δfgas -472.89 kJ/mol Joback Calculated Property
Δfus 18.85 kJ/mol Joback Calculated Property
Δvap [50.60; 50.62] kJ/mol Show Hide
Δvap 50.62 ± 0.14 kJ/mol NIST
Δvap 50.60 ± 0.10 kJ/mol NIST
log10WS -1.35 Crippen Calculated Property
logPoct/wat 1.840 Crippen Calculated Property
McVol 135.320 ml/mol McGowan Calculated Property
Pc 2450.74 kPa Joback Calculated Property
Tboil [435.00; 436.35] K Show Hide
Tboil 436.35 ± 0.70 K NIST
Tboil 435.00 ± 8.00 K NIST
Tc 591.50 K Joback Calculated Property
Tfus 224.38 K Joback Calculated Property
Vc 0.519 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [282.41; 352.10] J/mol×K [427.28; 591.50] Show Hide
Cp,gas 282.41 J/mol×K 427.28 Joback Calculated Property
Cp,gas 294.87 J/mol×K 454.65 Joback Calculated Property
Cp,gas 307.00 J/mol×K 482.02 Joback Calculated Property
Cp,gas 318.79 J/mol×K 509.39 Joback Calculated Property
Cp,gas 330.24 J/mol×K 536.76 Joback Calculated Property
Cp,gas 341.34 J/mol×K 564.13 Joback Calculated Property
Cp,gas 352.10 J/mol×K 591.50 Joback Calculated Property
Cp,liquid 309.00 J/mol×K 298.15 NIST
η [0.0001917; 0.0030523] Pa×s [224.38; 427.28] Show Hide
η 0.0030523 Pa×s 224.38 Joback Calculated Property
η 0.0014226 Pa×s 258.20 Joback Calculated Property
η 0.0007912 Pa×s 292.01 Joback Calculated Property
η 0.0004971 Pa×s 325.83 Joback Calculated Property
η 0.0003408 Pa×s 359.65 Joback Calculated Property
η 0.0002493 Pa×s 393.46 Joback Calculated Property
η 0.0001917 Pa×s 427.28 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [285.99; 541.17] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.02766e+01
Coefficient B-2.51920e+03
Coefficient C-3.37920e+01
Temperature range, min.285.99
Temperature range, max.541.17
Pvap 1.33 kPa 285.99 Calculated Property
Pvap 3.66 kPa 314.34 Calculated Property
Pvap 8.34 kPa 342.70 Calculated Property
Pvap 16.56 kPa 371.05 Calculated Property
Pvap 29.55 kPa 399.40 Calculated Property
Pvap 48.53 kPa 427.76 Calculated Property
Pvap 74.54 kPa 456.11 Calculated Property
Pvap 108.49 kPa 484.46 Calculated Property
Pvap 151.04 kPa 512.82 Calculated Property
Pvap 202.64 kPa 541.17 Calculated Property

Similar Compounds

1-Methoxy-2-propoxyethane. 2,5-Dioxaoctane. Ethanol, 2-(2-propoxyethoxy)-. 2-Propoxyethyl acetate. Ethanol, 2-propoxy-. 1,2-Dibutoxyethane. 2-[3-(2-Methoxyethoxy)propoxy]ethanol. Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. 1-Butoxy-2-ethoxyethane. Butane, 1-(2-methoxyethoxy)-. 2,5-Dioxanonane. Oxirane, (propoxymethyl)-. Di-n-propyl ether. Propane, 1-ethoxy-. 2-(2-[2-(Propionyloxy)ethoxy]ethoxy)ethyl propionate.

Find more compounds similar to 1,2-Dipropoxyethane.

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