Chemical Properties of Butane, 1-(2-methoxyethoxy)- (CAS 13343-98-1)

Butane, 1-(2-methoxyethoxy)-

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InChI
InChI=1S/C7H16O2/c1-3-4-5-9-7-6-8-2/h3-7H2,1-2H3
InChI Key
XDFQEFFBRPGSMC-UHFFFAOYSA-N
Formula
C7H16O2
SMILES
CCCCOCCOC
Molecular Weight1
132.20
CAS
13343-98-1
Other Names
  • 1-(2-Methoxyethoxy)butane
  • 1-Butoxy-2-methoxyethane
  • Ethane, 1-butoxy-2-methoxy-
  • butyl 2-methoxyethyl ether
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Physical Properties

Property Value Unit Source
Δf -201.94 kJ/mol Joback Calculated Property
Δfgas -452.25 kJ/mol Joback Calculated Property
Δfus 16.26 kJ/mol Joback Calculated Property
Δvap [47.80; 47.84] kJ/mol Show Hide
Δvap 47.84 kJ/mol NIST
Δvap 47.83 ± 0.05 kJ/mol NIST
Δvap 47.80 ± 0.10 kJ/mol NIST
log10WS -0.93 Crippen Calculated Property
logPoct/wat 1.450 Crippen Calculated Property
McVol 121.230 ml/mol McGowan Calculated Property
Pc 2701.41 kPa Joback Calculated Property
Tboil [419.70; 420.45] K Show Hide
Tboil 419.70 K NIST
Tboil 420.45 ± 0.30 K NIST
Tboil 420.00 ± 4.00 K NIST
Tc 569.26 K Joback Calculated Property
Tfus 213.11 K Joback Calculated Property
Vc 0.464 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [242.33; 305.65] J/mol×K [404.40; 569.26] Show Hide
Cp,gas 242.33 J/mol×K 404.40 Joback Calculated Property
Cp,gas 253.59 J/mol×K 431.88 Joback Calculated Property
Cp,gas 264.58 J/mol×K 459.35 Joback Calculated Property
Cp,gas 275.28 J/mol×K 486.83 Joback Calculated Property
Cp,gas 285.69 J/mol×K 514.30 Joback Calculated Property
Cp,gas 295.82 J/mol×K 541.78 Joback Calculated Property
Cp,gas 305.65 J/mol×K 569.26 Joback Calculated Property
η [0.0001992; 0.0029460] Pa×s [213.11; 404.40] Show Hide
η 0.0029460 Pa×s 213.11 Joback Calculated Property
η 0.0014040 Pa×s 244.99 Joback Calculated Property
η 0.0007936 Pa×s 276.87 Joback Calculated Property
η 0.0005047 Pa×s 308.75 Joback Calculated Property
η 0.0003493 Pa×s 340.64 Joback Calculated Property
η 0.0002575 Pa×s 372.52 Joback Calculated Property
η 0.0001992 Pa×s 404.40 Joback Calculated Property
ΔvapH 38.48 kJ/mol 419.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [322.16; 442.42] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.63500e+01
Coefficient B-4.24415e+03
Coefficient C-5.79310e+01
Temperature range, min.322.16
Temperature range, max.442.42
Pvap 1.33 kPa 322.16 Calculated Property
Pvap 2.89 kPa 335.52 Calculated Property
Pvap 5.83 kPa 348.88 Calculated Property
Pvap 11.06 kPa 362.25 Calculated Property
Pvap 19.89 kPa 375.61 Calculated Property
Pvap 34.10 kPa 388.97 Calculated Property
Pvap 56.08 kPa 402.33 Calculated Property
Pvap 88.86 kPa 415.70 Calculated Property
Pvap 136.20 kPa 429.06 Calculated Property
Pvap 202.67 kPa 442.42 Calculated Property

Similar Compounds

2,5-Dioxanonane. 1,2-Dibutoxyethane. Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. 1-Butoxy-2-ethoxyethane. Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-. 3,6,9,12-Tetraoxahexadecan-1-ol. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. Ethanol, 2-(2-butoxyethoxy)-. 3,6,9,12,15-Pentaoxanonadecan-1-ol. 2-Butoxyethyl acetate. 2-[2-(2-Butoxyethoxy)ethoxy]ethyl acetate. 2-(2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-[2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate. Ethanol, 2-(2-butoxyethoxy)-, acetate. 2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Find more compounds similar to Butane, 1-(2-methoxyethoxy)-.

Sources

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