Chemical Properties of Butane, 2-ethoxy- (CAS 2679-87-0)

Butane, 2-ethoxy-

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InChI
InChI=1S/C6H14O/c1-4-6(3)7-5-2/h6H,4-5H2,1-3H3
InChI Key
VSCUCHUDCLERMY-UHFFFAOYSA-N
Formula
C6H14O
SMILES
CCOC(C)CC
Molecular Weight1
102.17
CAS
2679-87-0
Other Names
  • 2-Ethoxybutane
  • Ether, sec-butyl ethyl
  • Ethyl sec-butyl ether
  • sec-Butyl Ethyl ether
  • sec-C4H9OC2H5
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Physical Properties

Property Value Unit Source
Δf -107.80 kJ/mol Joback Calculated Property
Δfgas -304.67 kJ/mol Joback Calculated Property
Δfus 8.96 kJ/mol Joback Calculated Property
Δvap 34.20 kJ/mol NIST
IE [9.20; 9.32] eV Show Hide
IE 9.20 ± 0.10 eV NIST
IE 9.32 eV NIST
log10WS -1.53 Crippen Calculated Property
logPoct/wat 1.821 Crippen Calculated Property
McVol 101.270 ml/mol McGowan Calculated Property
Pc 3076.16 kPa Joback Calculated Property
Inp [622.00; 648.00]   Show Hide
Inp 622.00 NIST
Inp 648.00 NIST
I 734.00 NIST
Tboil [348.50; 354.40] K Show Hide
Tboil 348.50 ± 0.50 K NIST
Tboil 354.40 K NIST
Tboil 354.40 ± 0.50 K NIST
Tc 527.06 K Joback Calculated Property
Tfus 164.61 K Joback Calculated Property
Vc 0.384 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [181.69; 240.11] J/mol×K [358.66; 527.06] Show Hide
Cp,gas 181.69 J/mol×K 358.66 Joback Calculated Property
Cp,gas 192.17 J/mol×K 386.73 Joback Calculated Property
Cp,gas 202.35 J/mol×K 414.79 Joback Calculated Property
Cp,gas 212.24 J/mol×K 442.86 Joback Calculated Property
Cp,gas 221.82 J/mol×K 470.92 Joback Calculated Property
Cp,gas 231.12 J/mol×K 498.99 Joback Calculated Property
Cp,gas 240.11 J/mol×K 527.06 Joback Calculated Property
η [0.0002155; 0.0064749] Pa×s [164.61; 358.66] Show Hide
η 0.0064749 Pa×s 164.61 Joback Calculated Property
η 0.0023051 Pa×s 196.95 Joback Calculated Property
η 0.0010982 Pa×s 229.29 Joback Calculated Property
η 0.0006285 Pa×s 261.63 Joback Calculated Property
η 0.0004067 Pa×s 293.98 Joback Calculated Property
η 0.0002868 Pa×s 326.32 Joback Calculated Property
η 0.0002155 Pa×s 358.66 Joback Calculated Property
ΔvapH 30.38 kJ/mol 354.40 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [263.88; 368.35] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.60936e+01
Coefficient B-3.54404e+03
Coefficient C-3.96590e+01
Temperature range, min.263.88
Temperature range, max.368.35
Pvap 1.33 kPa 263.88 Calculated Property
Pvap 2.90 kPa 275.49 Calculated Property
Pvap 5.87 kPa 287.10 Calculated Property
Pvap 11.16 kPa 298.70 Calculated Property
Pvap 20.07 kPa 310.31 Calculated Property
Pvap 34.39 kPa 321.92 Calculated Property
Pvap 56.47 kPa 333.53 Calculated Property
Pvap 89.29 kPa 345.13 Calculated Property
Pvap 136.54 kPa 356.74 Calculated Property
Pvap 202.62 kPa 368.35 Calculated Property

Similar Compounds

Ether, sec-butyl isopropyl. Pentane, 3-ethoxy-. Di-sec-Butyl ether. Propane, 1-methyl-1,1'-oxybis. Butane, 1-(1-methylpropoxy)-. Butane, 2-methoxy-. 2-(1-methylpropoxy)ethanol. sec-Butyl tert-butyl ether. 2-Ethoxypentane. Butane, 1-(1-methylethoxy)-. sec-Butyl tert-pentyl ether. Furan, tetrahydro-2-methyl-. Propane, 1-(1-methylethoxy)-. sec-Butyl acetate. Pentane, 2,2'-oxybis-.

Find more compounds similar to Butane, 2-ethoxy-.

Sources

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